PUBCHEM-ZINC02005895 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.7750 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.4690 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9390 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.7900 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.5690 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 1.4870 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 1.2800 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 1.3200 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 1.5610 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.7640 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.6860 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.8200 4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.9660 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.4960 6.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.4950 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.3400 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.8980 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.6120 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.2330 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.1960 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.8230 8.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 1.5830 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 1.3130 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 1.1530 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.4500 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.6990 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.2740 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.2190 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.8450 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.3760 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.3530 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.9940 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 1.1120 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 1.9820 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 3.3400 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 2.5530 10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.2750 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.4790 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 0.3950 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 2.1450 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.4010 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.0280 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9990 0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7970 3.0150 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END