PUBCHEM-ZINC05932804 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.2330 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8290 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3200 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0320 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.1420 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.9510 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.3320 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.1370 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.5030 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.5790 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.0160 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.2450 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.3680 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.5360 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4770 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.1750 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.3250 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.9930 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.8240 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.2380 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.8370 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.3810 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.8570 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.6940 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.2390 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.9720 4.6740 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END