PUBCHEM-ZINC01007475 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0350 1.4410 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0600 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7000 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0990 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.6460 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9120 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.1620 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.0560 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.7320 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.1160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.8280 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7750 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.5340 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.3260 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.0860 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -5.0380 3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.2740 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.5380 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.2430 4.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.3960 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -6.0900 2.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8080 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8810 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7210 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1220 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.4740 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.6320 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.0200 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.1840 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.9040 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -4.3470 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -5.0180 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.3700 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.4940 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END