PUBCHEM-ZINC00836426 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.2570 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0960 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7070 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.0030 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.3560 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9750 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.6400 1.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.2080 1.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.0170 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.0960 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.9660 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.2240 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.3290 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.8710 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.6790 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.1730 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -3.8970 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.7780 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 -2.9410 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.5050 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2780 -4.6870 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.6350 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6140 -4.2310 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.8400 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.6600 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.9450 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.7830 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.7860 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.9190 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.6880 -1.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1600 1.7210 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.4690 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9570 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.5300 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.1930 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.4070 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.7710 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.5570 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.1830 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.9200 -0.7970 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 31 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 32 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END