ENAMINE-ZINC02767733 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.8850 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.5090 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8080 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.4720 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.8540 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4450 0.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.4710 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.7290 5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5940 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.9620 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.7660 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.7010 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.7300 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.0400 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4530 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.6730 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END