ENAMINE-ZINC07141041 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1770 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.7890 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.1340 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 5.2870 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 5.7230 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 7.2440 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 7.6610 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 7.9570 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 7.8740 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 8.3800 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 8.6940 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 9.0880 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 9.1780 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 8.8690 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 8.4670 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 8.1490 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 8.2380 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 8.6360 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 8.9470 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 7.7390 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 7.4650 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.7010 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.7580 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 5.5900 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 5.2520 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 5.4200 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 7.7150 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 7.5470 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 8.6310 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 9.3280 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 9.4870 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 7.9980 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 8.7010 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 9.2520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 M END