ENAMINE-ZINC03229773 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.0400 1.6180 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.0930 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.4130 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.7480 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.4690 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3320 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.6750 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.7880 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.5770 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.6420 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.2540 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.4350 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.8080 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.5090 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.8420 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.4530 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.2670 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.4810 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.0590 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.0340 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.2160 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.4310 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.4590 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.2800 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.5940 -6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -9.8070 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.0430 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.9000 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.9980 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.1880 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.3320 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.4920 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1040 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.3400 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.5830 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.3920 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.0890 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.1970 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.4050 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.3020 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -9.8410 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -9.8470 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.6590 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.4210 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.0940 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END