PUBCHEM-ZINC03689852 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.8620 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.7650 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.1990 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.0860 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.5390 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.1180 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.2290 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.6490 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.7950 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -5.5540 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -6.4440 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -6.8760 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -6.4270 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -5.5430 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.1000 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1100 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.9650 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2020 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.0580 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.7400 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -1.3570 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.7580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.8460 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.2280 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.4760 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -6.7960 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -7.5670 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -6.7680 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -5.1960 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.4060 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.8900 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.1780 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1860 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.8980 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.9820 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.2700 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.2780 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9900 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.8690 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -1.7460 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.7530 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.7430 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.3250 6.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0530 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 53 57 1 0 0 0 0 57 58 1 0 0 0 0 M END