PUBCHEM-ZINC05930579 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1460 1.4920 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6470 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.0260 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.1370 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7570 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.9470 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1720 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.8200 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.0880 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7760 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.1010 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.7700 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.1480 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.1550 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.8290 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -10.0560 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -10.7190 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -10.1630 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.9410 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.2760 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -11.0000 -7.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.7160 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.8280 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8270 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9090 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.0630 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.2590 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.0470 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.4430 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.9350 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.6880 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.0080 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2390 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.6570 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -10.4900 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -11.6730 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.5090 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.3240 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.8130 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.7060 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.1280 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END