PUBCHEM-ZINC00505177 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3550 1.5310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.0250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6660 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.0470 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7410 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0550 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6680 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0100 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7690 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1470 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.3440 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3670 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.5140 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.8520 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.7480 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.3100 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.9750 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.0830 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.6690 -7.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 3.4350 -10.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.8520 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.9150 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.9140 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1270 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.5860 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8200 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5970 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.4340 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.3620 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.4140 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.0110 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.4140 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END