PUBCHEM-ZINC03631724 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.0560 -0.1240 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.1030 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.0350 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0010 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.7560 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.5240 -1.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1920 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.5940 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.6320 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 4.1170 -2.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.2700 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.9030 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.0360 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.5320 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.8910 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.7540 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.4520 -5.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1520 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.4630 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.3030 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.9120 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.6420 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.1000 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0270 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.2800 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.2580 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.4150 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.5650 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.2300 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.3050 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.5760 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.0220 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 3.2720 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 4.8100 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5550 -1.5430 N 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 21 1 0 0 0 0 2 35 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END