ENAMINE-ZINC02661795 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -3.1330 -2.4430 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.3280 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.4900 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.0430 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0350 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.6440 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.7610 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.8240 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.9400 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.9810 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.9130 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.8140 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4510 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.6300 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.5260 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.0100 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.8420 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.2860 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.0520 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.0830 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.3800 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -0.0850 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.0440 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.6420 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.6760 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.2380 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.5000 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.8430 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.2460 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0110 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.2170 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.0670 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.7220 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.5440 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.6850 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.5420 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.9550 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.8610 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.1760 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.4480 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 0.2570 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -0.9700 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 2.0120 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 1.0570 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.1250 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.5140 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END