PUBCHEM-ZINC03608775 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.8680 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2090 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6870 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7980 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.3160 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4220 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0200 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2960 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8480 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9890 -0.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8320 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4400 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.5600 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4810 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.6930 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.3560 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.1930 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.7830 -4.8250 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 5 1 0 0 0 0 2 11 1 0 0 0 0 3 4 3 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END