ENAMINE-ZINC05072614 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 2.4760 -0.2530 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7790 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.9240 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.4250 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5920 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.1750 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0910 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2120 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.7040 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.0770 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.9580 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.4720 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.5820 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 0.3850 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.6140 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.8230 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.9870 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.1650 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.1980 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.0490 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.8640 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.6080 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5210 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.4950 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.8120 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.5760 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 2.0640 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.7700 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.0270 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.3070 4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.0650 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.1580 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.5290 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.6510 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9200 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.7980 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.4610 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.2490 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.3830 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4500 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.9740 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.0700 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.1240 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.0740 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.2210 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 3.6040 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.7050 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.3820 4.3100 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END