ENAMINE-ZINC03361963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5700 1.3000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.9350 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.2420 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2040 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9270 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.4690 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.0420 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.4060 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.8280 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.3150 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.4190 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.4260 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.3060 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.6240 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.2800 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.7940 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.6360 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.3830 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.6800 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -9.2280 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.4790 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.1750 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.3350 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.1400 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.7750 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -7.3220 5.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1220 1.8650 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.4180 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7450 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5920 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.2630 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.3600 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.7730 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.8800 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.1570 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.6680 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.0010 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.1520 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.0260 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6700 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.7660 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.7530 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.9620 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -9.2630 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -10.2400 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.9340 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.5710 3.1330 O 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 2 0 0 0 0 M CHG 1 27 -1 M END