PUBCHEM-ZINC03730776 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1060 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.6540 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.6110 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.1540 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.7040 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.8680 1.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.5350 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.2530 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.4360 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.9410 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.7580 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3010 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.4090 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.4710 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.0060 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.8320 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.5940 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.8740 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.1860 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.6010 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.3620 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.0080 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.3200 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.2270 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.9680 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.7380 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 34 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END