ENAMINE-ZINC03480142 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8600 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1610 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1170 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8900 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8020 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3400 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.8510 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2360 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7070 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.8470 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.9920 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.5940 -7.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6450 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4740 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.5100 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.7350 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.9040 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.8620 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.8480 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.7000 -11.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.0290 -10.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.4100 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4480 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.3610 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.1340 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8720 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8740 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8530 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.1000 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.0920 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6800 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.5270 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.3760 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.8490 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.9900 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.1470 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.7600 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.7670 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.1790 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.1890 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.3520 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.7430 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.9220 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END