ENAMINE-ZINC03370695 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.4550 1.4430 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0630 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.7890 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.1720 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.8320 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1060 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.7170 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0750 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1570 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.7710 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.1480 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.9280 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3370 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9440 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3060 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.0980 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.0610 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3640 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.3640 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.5470 -8.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.9430 -9.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.9150 -10.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -6.8330 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.2230 -10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.9350 -11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.3540 -12.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.0460 -12.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.3340 -11.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -6.0570 -12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.0260 -11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.8080 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.8320 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 1.7790 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.2750 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.7350 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.9120 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.2680 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4930 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0220 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.2650 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.1710 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.6210 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.0040 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9500 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.6650 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.8180 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.9970 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.9460 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.6370 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.1550 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.2120 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.0770 -13.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.4370 -12.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.6320 -13.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.3230 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.9440 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.6120 -12.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.3030 -10.8530 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END