ENAMINE-ZINC02457723 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.7230 2.5510 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.1360 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.3790 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.0010 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.7690 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.1630 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 0.2120 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.9840 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.1460 0.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -1.2950 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.3610 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -2.5390 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.6700 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -2.5080 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -3.7310 3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.6000 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.7650 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -4.0510 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -3.2800 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -5.3400 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -6.5390 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -7.7410 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -7.7620 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.5820 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -5.3620 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.0960 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.0330 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.0350 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.9150 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.7810 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.4750 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.8430 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 0.6830 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.0580 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -1.2580 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -0.8600 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -1.9360 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -2.7710 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -5.4090 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -5.0120 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.3380 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.5050 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -6.5300 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -8.6690 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -8.7070 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -6.6070 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.1230 8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.2700 8.8070 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END