PUBCHEM-ZINC05322805 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.4920 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0090 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7960 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1730 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7630 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9760 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5990 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2640 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -4.7030 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.6620 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -6.1700 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.0550 -1.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.2800 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -6.5650 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.7600 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -4.3950 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.1130 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.1120 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.2970 -0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.2210 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.7340 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -7.2260 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -7.6430 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -7.5670 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -7.0730 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.6530 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -8.0220 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.7970 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.1320 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.7230 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8830 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9140 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7660 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3360 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7890 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4360 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0160 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.7750 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.7460 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.2860 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.0280 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -7.0140 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.2640 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -7.1830 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -8.3940 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -8.8180 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.2990 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.2540 -1.7440 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END