PUBCHEM-ZINC05616487 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.5150 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.7370 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8140 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.3090 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.0960 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.1340 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.5420 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.7730 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -6.9760 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -8.0270 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -8.8580 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -8.6450 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -7.5980 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -6.7680 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -9.6920 -3.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.9620 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.4670 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.5630 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.4180 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.3330 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.8580 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2370 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.4710 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -8.1940 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -9.6760 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -7.4330 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.9540 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END