ENAMINE-ZINC02679230 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -4.3280 1.9960 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.4950 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.1800 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.5160 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.1020 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.2690 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.5980 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.3050 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.6770 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.3530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.6540 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.7010 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -6.1860 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.5810 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -8.6820 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -9.8850 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -9.7650 0.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -8.0140 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -7.1070 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -5.8250 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -5.3650 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -11.1930 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -10.9460 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -9.7380 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -8.4690 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 2.5030 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 2.1660 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 2.3900 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.1020 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.3250 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.5270 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.7850 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.2250 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.1790 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -5.1220 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -11.5590 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -11.9300 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -11.8260 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -10.7460 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -9.8570 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -9.6630 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.2630 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -7.6300 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END