ENAMINE-ZINC02616903 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.2170 4.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.8100 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.0950 6.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.5440 7.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.6260 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1040 7.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.0530 9.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.4570 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.4270 11.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.8480 11.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.6120 11.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.6420 10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.2200 10.2130 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.0830 10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.9470 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.9360 11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.3080 10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -5.5400 12.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.3390 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.1220 12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.9120 11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.7610 10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.1320 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.5290 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.7300 11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END