PUBCHEM-ZINC00324851 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.9360 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.0640 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.9600 -3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -2.7440 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5950 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1180 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.0450 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.7920 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.7370 -6.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.3370 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.5660 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.1870 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.9100 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.0100 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.3910 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.6780 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -6.7720 -6.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.2180 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5080 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0340 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.7210 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.2640 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.0290 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.5560 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1860 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.3280 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.6160 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.5730 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.9790 -5.5350 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END