PUBCHEM-ZINC04760491 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6550 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.3220 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.4450 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.0500 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.4300 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.4670 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.1920 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.8490 -3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -2.1460 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.2610 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.8150 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.6190 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.4710 -6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.5870 -7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.3720 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.3670 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.1820 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -1.1780 -10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.3580 -11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.5430 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.5460 -10.0860 C 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 -0.7220 -2.8030 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.1320 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.6700 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6490 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.9650 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.5380 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2870 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.9330 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.4140 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.1720 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.2600 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.2530 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.3550 -11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.4650 -11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.4710 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END