ENAMINE-ZINC02646994 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3540 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0270 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6890 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4140 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0760 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.1420 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.5860 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 4.3490 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.4740 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.7100 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 4.6820 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 4.5030 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 3.6900 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 3.5210 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 4.1690 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 4.9860 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 5.1500 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 5.9470 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 3.8240 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 2.5620 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 2.6960 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1940 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6900 -0.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.7010 -1.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.5870 1.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8670 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5900 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.4900 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1540 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.8140 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.8840 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 5.4190 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 4.1430 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.2460 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 2.1760 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.6410 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.9170 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 4.3240 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 5.7390 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 3.1830 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 5.4920 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 6.8840 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 3.6110 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 4.6410 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 1.6580 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 2.5720 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 3.2100 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 1.7130 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.9170 -1.1420 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END