ENAMINE-ZINC06543582 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.1170 0.0160 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.5540 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.0480 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.4800 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.2460 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6840 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2660 -2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 0.2200 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.7000 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.2710 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.2620 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6790 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.8730 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.7120 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.1180 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.2240 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.3700 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -8.4630 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.4200 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.2680 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.1800 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -9.5900 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.5920 -6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -9.5480 -7.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.0880 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.1610 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.4570 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.0850 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9250 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.4770 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.7330 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.5640 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.7260 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.5150 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.6620 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.7460 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6800 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.7300 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.2460 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.4010 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -9.3520 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.2320 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.2910 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.7490 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -10.3170 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.4470 -3.4810 N 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END