PUBCHEM-ZINC03725833 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 -6.3440 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.6320 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.9560 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.4170 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.4600 3.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.8350 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.1620 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.7570 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.7280 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.1340 -2.2670 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5430 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -6.8430 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -7.7170 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.6440 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.4260 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.5600 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.5170 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.8400 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.3320 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.4650 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.0510 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.3740 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -6.7000 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.1910 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.6050 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END