ENAMINE-ZINC06087539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2310 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2360 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.8480 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.0650 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.6050 -5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.9810 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.7890 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.1990 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.0120 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.2500 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.7610 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.7220 -6.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -6.1570 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -5.5980 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.5140 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -5.9840 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -6.5400 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.6340 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -5.9000 -1.2250 F 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6000 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.7800 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -7.1500 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -5.2300 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -5.0810 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.9050 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -7.0720 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END