ENAMINE-ZINC02140786 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6640 -2.8860 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.5100 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8090 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.4740 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.8550 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4450 0.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.4750 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.7660 6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5940 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.9620 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.5570 4.6010 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 0.7380 -3.7670 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.7030 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.0410 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4540 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.4780 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.0650 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.8380 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.7620 5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.1990 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 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 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END