PUBCHEM-ZINC05651380 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6210 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.7210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1640 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5850 -4.4110 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.7820 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.3070 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -6.5680 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.7730 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.0110 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.6700 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4270 -4.7580 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.6820 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5180 -2.6900 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -4.1490 -1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8560 -3.5510 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.5960 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -6.4610 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.9440 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.6360 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.5590 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -2.5130 2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3720 -3.5050 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -1.5240 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -1.5700 3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0970 -2.5950 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -0.6760 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -0.8160 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -1.5550 5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -1.1040 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.0920 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.9160 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.4120 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.5200 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.7460 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -5.9530 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.4940 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.5240 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.2740 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.8870 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -4.6050 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.4020 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.5900 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -2.7930 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -0.5170 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -1.7950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 0.3620 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -0.9760 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -0.1970 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.2160 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.8810 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -0.1190 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -0.2420 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 36 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 65 66 1 0 0 0 0 M END