ENAMINE-ZINC03331529 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -3.5000 -7.8330 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.9270 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.1820 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.3500 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.2640 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.0090 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.8380 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.6250 -2.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.5100 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.6560 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.8970 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.0170 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -5.5630 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.4820 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.6560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.1360 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.3200 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.4680 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.9420 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.6900 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.0480 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.9460 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -9.0980 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -10.2500 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -11.3070 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -11.2120 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -10.0580 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -9.0050 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -12.2440 -0.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3590 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -8.6370 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.2600 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -8.2570 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.0300 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.5500 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.6360 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.3160 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.3170 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.8530 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.8170 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.2830 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.3850 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.0700 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -7.2490 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -8.3280 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -7.4010 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -10.3230 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -12.2060 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -9.9830 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -8.1060 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.5900 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.8870 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.9440 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END