ENAMINE-ZINC06602411 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1260 1.4790 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0500 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.4470 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5220 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.9660 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.3990 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.3870 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.9420 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.5050 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.9400 4.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.3340 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.8110 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.6230 4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.5220 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.6790 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.4300 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.2530 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.6050 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.6860 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.4160 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.0640 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.9790 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.5260 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.7660 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.0150 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.0230 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.7830 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.5360 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8300 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8200 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8760 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.9760 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.7470 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.9330 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1540 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.5750 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.1010 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.7210 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.4660 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.0340 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -0.1800 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.4810 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.6350 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.4820 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.9780 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.2020 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.9990 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.5710 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.3490 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END