CHEMSTAR-ZINC00975633 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7500 -0.2240 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2440 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.7410 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 -0.7670 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.1390 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.0890 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.5980 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.2050 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.3190 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.6040 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2370 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.9800 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.3320 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.9510 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.2140 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.8600 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.7390 5.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.5240 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.1700 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3580 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.2910 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.2330 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5020 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0930 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.1160 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.0900 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.2880 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.5480 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.2700 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.8100 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.2780 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.9070 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 2.2300 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.2880 2.8560 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 M END