ENAMINE-ZINC06086902 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.7700 1.4700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.7580 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.4690 0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.1680 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.7940 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3580 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.2580 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5550 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.0060 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.5240 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.8960 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.7590 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.2410 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.9420 -6.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.0820 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.9890 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.4970 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.5800 -4.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 3.5240 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9560 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.2380 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 0.2920 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.1150 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.5000 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.4710 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.7560 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1890 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.9040 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8170 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.7770 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.2720 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.8250 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.9120 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.0260 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.9380 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.6940 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.7320 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.2420 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 2.1630 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 3.0350 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.0530 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1240 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.8370 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.8060 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END