ENAMINE-ZINC01511317 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3770 0.8850 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.4580 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.8570 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0270 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.3780 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.6620 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.5510 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.1480 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.8510 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.3300 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.5050 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -4.9840 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -4.1850 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.9700 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -5.0320 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -4.7730 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -5.8280 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -7.1340 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -7.4080 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -6.3640 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -6.2810 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -7.2260 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.6640 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.2440 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.0660 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.7360 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.0430 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.6940 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.0330 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.7240 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -9.9760 2.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.0730 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.0290 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.5770 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.0320 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.3120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.9760 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.8380 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.2870 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.6050 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.5490 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -5.2310 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -3.7550 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -5.6280 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -7.9470 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -8.4300 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.2300 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.5620 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -8.5440 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2080 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END