CHEMSTAR-ZINC04506167 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.2060 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1510 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7150 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.0220 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5520 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.8630 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6050 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8380 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.3100 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.8030 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.1920 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.7680 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.1710 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.5790 -1.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.5330 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8390 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.2830 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.0450 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0230 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.6280 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3300 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.6900 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.6570 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.8860 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.5320 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.3870 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.4900 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.1020 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.3320 1.2350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END