ENAMINE-ZINC02664420 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.1160 -1.9060 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.5690 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6410 -1.8880 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.0590 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.2830 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4210 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8600 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.2950 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.7630 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3990 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2260 -2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -4.3350 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8370 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.2700 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.3560 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.4860 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.3910 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.1460 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.7430 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.1090 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.8540 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -8.2380 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.8860 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.9160 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.9320 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.3740 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.6230 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.7090 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.4170 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.8950 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.4790 -5.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.5870 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.9820 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.3880 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.2550 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.4600 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.3610 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0530 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0200 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2620 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.3710 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0470 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.2730 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.7990 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -7.3400 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.0320 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.3630 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.8140 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -9.9630 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.3610 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.2660 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.5760 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.4700 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END