PUBCHEM-ZINC00047940 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.8830 -0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1170 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7780 1.6170 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.1910 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 3.6750 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 4.3320 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.5280 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 4.2760 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 3.4600 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 4.0290 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 5.4060 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 6.2240 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 5.6690 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 6.4720 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.7140 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 1.7290 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.8460 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.3850 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 3.3970 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 5.8430 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 7.2970 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 6.7020 2.0710 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END