ENAMINE-ZINC01509761 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3200 1.4790 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0120 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.8680 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2350 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7490 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8860 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5200 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4390 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1330 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.8890 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.3820 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.3360 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.1220 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.4720 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -9.0460 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.2730 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.9210 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -10.7710 -0.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -11.1620 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -11.3700 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -10.9550 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -10.9340 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -12.1680 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -12.2210 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -12.3680 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -11.1500 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1680 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8390 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.9680 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.7100 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4680 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.1520 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.4740 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7980 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4450 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.5480 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.6750 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.0820 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.7270 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.3170 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -10.0300 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -10.9610 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -12.1010 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -13.0680 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -12.4450 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -13.2680 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -11.3200 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -10.2680 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.2920 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1370 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.7500 -0.7690 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END