CHEMSTAR-ZINC01479750 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3550 1.5120 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1270 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5860 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0810 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.4820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.1910 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.2020 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.5810 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.5490 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.2340 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.5290 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 6.2530 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.5600 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.2430 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.6130 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 8.3060 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 7.6360 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 8.4640 -0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.6190 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.0610 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.3970 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.6650 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.2700 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 4.0440 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 6.0770 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.4910 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 5.7080 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 9.3740 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 8.1780 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.8540 -1.2740 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END