ENAMINE-ZINC03506242 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.3200 0.6950 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6680 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.0120 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1910 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.9120 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.6070 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.7390 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.1340 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.3890 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.2560 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.8780 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.7550 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.0810 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.5040 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.0380 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.7350 1.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.6150 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -9.0910 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -10.0190 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -11.1920 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -10.9700 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.9760 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -12.5050 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -13.6250 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -14.8470 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -14.9640 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -13.8570 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -12.6280 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.4520 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.9540 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.6510 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4240 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.6230 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.7600 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.4620 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.6890 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.2320 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.4110 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.8140 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.9320 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -12.2420 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -12.8650 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -11.5720 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -13.5360 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -15.7150 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -15.9230 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -13.9550 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -11.7640 -3.2600 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END