ENAMINE-ZINC03605236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.4780 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8700 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2370 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8870 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5210 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4390 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1350 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.8910 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.3850 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.3660 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.9590 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.0480 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.4890 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.9760 -4.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -9.0090 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.7650 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.8410 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.7900 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.8430 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.6780 -4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -6.7590 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -7.4800 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.7300 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.1710 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.8370 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.9670 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7080 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.1510 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.4740 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7980 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.4450 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.5500 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.5120 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.8460 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.7720 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.8810 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.6900 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -9.8240 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.8670 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -9.6380 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -8.7460 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.7790 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.2950 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.1400 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.7540 -0.7650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END