PUBCHEM-ZINC05178835 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.5130 1.3380 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.1750 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -0.5770 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.8570 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.9270 1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -2.7650 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.5120 3.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -1.8580 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.8290 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.7150 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.6720 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.6530 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.3710 6.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5830 -7.0150 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.3480 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.4600 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.7060 4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 -2.8210 3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -1.8750 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.3080 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.1400 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.1970 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -0.5550 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -1.5120 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.7020 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.9860 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.6250 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.0280 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.7590 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -7.1920 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -8.4540 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -8.8610 6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -9.3650 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.5780 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.7960 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.7210 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.3320 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.1410 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.3500 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.5920 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.4450 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.3820 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.1300 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -5.8930 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.7500 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.0870 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.7490 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.0930 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.7160 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.5520 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.5920 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.1040 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.3520 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.3290 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.1110 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.7460 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.3840 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3880 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.2320 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.0360 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.3370 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.8270 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.6940 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -10.2320 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END