PUBCHEM-ZINC04695435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.8710 0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.2310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.4040 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.4240 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.1250 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.7770 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.7240 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.0220 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.3770 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.3790 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -0.2840 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -0.0490 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -0.7510 -5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 0.9400 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 1.1680 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 2.6300 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5800 2.5910 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8350 1.2270 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 0.2910 -5.2990 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4450 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.9460 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.3250 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.2010 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.8340 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -0.5150 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 0.6130 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 1.5020 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 0.9390 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 3.1700 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 3.1100 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8980 3.4090 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 2.6370 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 1.2860 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8580 0.8930 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -0.0340 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -0.5680 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END