PUBCHEM-ZINC01967406 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1320 1.1500 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.2670 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.7710 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.0850 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.4160 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.7790 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.6500 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.1320 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0970 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.8410 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2030 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.6980 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.5960 1.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.1150 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.9100 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.0630 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.3440 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -7.7100 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -7.7950 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -7.5130 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.1530 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -8.2540 2.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2710 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.4680 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.4180 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.6430 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.1480 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.2550 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.7950 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.5650 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.2770 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.9300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.5790 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.9370 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.3260 4.6840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END