PUBCHEM-ZINC05503378 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.6460 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.3990 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.8500 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.0930 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.3740 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.4540 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.2570 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.9510 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7060 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.0340 -0.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.3570 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.6030 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.8180 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.7640 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.7720 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.9880 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -4.9650 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -5.7590 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.5780 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.5800 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.3670 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.1220 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.6710 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.2660 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.5540 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.4600 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.1020 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.8220 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.3820 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.1270 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.5270 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.1990 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END