ENAMINE-ZINC05936520 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.0770 0.1500 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.1820 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.7140 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.9060 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.4370 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.9570 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.4690 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.8100 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.4770 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.7780 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.1360 1.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.8410 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.5080 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.0970 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 0.3490 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -0.9960 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -1.5880 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 0.9500 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.1680 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 2.3400 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 1.2740 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 0.4240 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 3.1100 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 2.6380 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 3.5210 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 4.8740 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 5.3470 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 4.4720 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 5.7340 3.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.5600 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.8070 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.7540 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.0680 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9960 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.4770 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.0900 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 2.1420 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -1.5750 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -2.6320 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 3.2000 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 1.5840 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 3.1560 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 6.4030 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 4.8420 0.7290 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END