PUBCHEM-ZINC00692118 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.7060 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.0320 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.7070 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.3790 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.7080 2.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0200 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.1660 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.7020 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.1280 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.4430 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.3840 -0.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.0700 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4010 0.7710 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.3880 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.4900 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.8750 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.1520 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.1080 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.2900 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.8130 -2.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.7070 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.9050 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.5790 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.3900 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.7080 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.1320 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.4980 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 2.0360 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 2.7290 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.4450 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.1520 -2.9700 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END