ENAMINE-ZINC03424632 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.7910 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.2660 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1340 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.3660 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.8120 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5740 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.2590 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.5710 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.2420 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.5380 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.1660 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.4990 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.2060 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.4830 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.3780 0.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.2900 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.7120 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.0520 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.2230 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.0560 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.0300 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.7830 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.1730 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.5820 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.8770 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.7680 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.3680 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.0770 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.4550 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.1460 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.0850 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.2280 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.0820 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1740 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1300 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.2700 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.6710 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.7520 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.1780 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.9920 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.9510 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.2040 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.7700 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8870 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.1950 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.7800 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.0680 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.7670 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.3890 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.3380 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 2.5290 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END