PUBCHEM-ZINC00451232 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.2520 0.9080 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.4260 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2190 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6570 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.6160 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.3990 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6750 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -3.2300 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.2370 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.6730 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.6810 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.1360 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.8130 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.5020 1.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.7490 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.3510 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.5030 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.2950 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.2960 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.5050 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7130 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7080 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.5070 7.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.5550 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.8380 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.2680 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.4370 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.2290 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.6230 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.2800 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.0840 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.7020 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.0540 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.8110 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.0460 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.9130 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.9150 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0960 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.0870 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END