ENAMINE-ZINC03076561 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2440 1.4690 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.0360 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -0.3910 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3190 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1780 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.2640 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.7620 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -1.8350 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.4790 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0300 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5080 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.8670 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.7530 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.2710 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.9110 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.0900 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.0570 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2980 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.1500 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.8430 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.0840 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.6380 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.2840 7.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9860 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.6710 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.8240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.3920 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.1980 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.0230 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.2510 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.7810 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.8080 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.8340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.9960 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.5940 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8180 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2400 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.9590 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.5350 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.4280 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8380 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.0390 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.6230 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.8300 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.1740 7.8740 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END