ENAMINE-ZINC04148528 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.2340 1.6980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3280 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5170 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.3950 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.2280 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.8880 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.9910 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.2380 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.3470 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.1990 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.9500 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.8570 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.6060 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.1960 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.5420 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.2220 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.6690 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.6090 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.9430 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.3520 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.3900 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.1350 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.1650 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.8520 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.5150 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.2410 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.8700 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -5.8060 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -5.1130 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.4480 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.7570 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.3550 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.0780 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.5850 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.8100 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.2980 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.4280 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.2350 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.2740 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.6090 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.8670 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8740 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6460 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.8860 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.2990 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.4280 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -6.3150 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -5.0730 -5.8680 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 M END