ENAMINE-ZINC06628304 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.7900 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.4060 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.1670 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.6380 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.0300 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.6010 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.0320 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.5200 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.8540 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.3190 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.4580 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.1310 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.3360 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.8170 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.7110 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.4610 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.9860 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.5680 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.2350 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.1610 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.1900 3.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.9060 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.4560 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.1550 9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.6120 9.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.8010 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.0880 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.2350 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2280 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.2510 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.6940 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.6800 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.9310 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.5470 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.3540 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.8190 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.5460 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.3800 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.2550 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 2.8040 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.1730 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.2210 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.9100 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.3840 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.0030 10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.2360 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.3910 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.8750 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.0080 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.3020 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.5920 7.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3040 2.5900 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END