ENAMINE-ZINC02629844 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5200 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5160 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.5680 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.8910 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6630 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.4110 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.8570 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.4830 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.8390 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -7.9550 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -8.7080 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -10.1030 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -10.7320 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -10.0880 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -8.6760 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -8.0050 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -8.7160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -10.1030 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -10.7860 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -10.8960 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -12.2840 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -13.0190 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -12.3780 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -10.9960 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -10.2560 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -13.1050 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -12.3820 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8970 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8820 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8730 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3620 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1400 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1640 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6060 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2600 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1060 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.3390 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.4940 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.1330 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.9790 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -8.2250 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -6.9300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -8.1970 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -10.6440 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -11.8620 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -12.7830 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -14.0930 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.5010 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -9.1810 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -11.8380 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -13.0800 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -11.6780 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END