PUBCHEM-ZINC06814122 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2020 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.2980 -3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -1.2410 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5610 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.2680 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.5550 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.5150 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.1940 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.9270 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.9600 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5070 -0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.1330 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.8850 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.3630 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.8020 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.7320 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.1600 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.7410 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END