ENAMINE-ZINC04513566 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4900 0.9030 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6200 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.0770 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6060 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.0620 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.5050 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.9820 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5350 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.9680 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.7400 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.6880 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.7400 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.3300 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.0640 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.3330 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.3770 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.2660 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.7560 -5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -2.8020 -5.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6620 -2.6110 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -3.4040 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -4.7780 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -5.7090 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -5.1350 -5.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1120 -5.7410 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -5.1390 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.4910 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.3610 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.2050 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.2280 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.9220 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.0780 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6990 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.9840 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9920 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.1510 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.6960 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.6090 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5840 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.5540 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.9200 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.9660 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.2260 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -4.6110 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -2.7480 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -3.5100 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -4.6740 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -5.1980 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -6.6950 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -5.7940 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -4.5370 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -6.1620 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.7210 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -1.6940 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -0.8110 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.0340 -4.9350 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END