ENAMINE-ZINC03611494 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.3800 1.4580 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0490 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.6600 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.7790 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.0770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7650 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1480 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1760 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9370 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.3400 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4110 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.1000 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.4760 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -9.1730 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -8.4970 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -7.1210 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -9.3960 0.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -8.5670 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -10.7100 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -9.5340 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -8.5130 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -9.2000 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -10.2970 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -11.3440 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -10.6840 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8170 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.8210 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.8260 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.0030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2210 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6800 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7250 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7330 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.5560 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -9.0100 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -10.2510 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.5940 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -7.9930 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -7.7990 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -8.4670 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -9.6430 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -9.8580 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -10.7720 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -12.1370 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -11.7670 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -11.4020 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -10.3450 3.6920 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 2 0 0 0 0 2 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END