ENAMINE-ZINC05254551 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.7720 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.1480 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.8370 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.1260 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.7500 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.3110 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.9260 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.9720 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.4190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -8.9810 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.2360 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.3130 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -10.8590 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -12.3840 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -12.9550 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -12.5620 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -11.0370 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -10.4660 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -10.3190 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -9.9020 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2380 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.6920 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.6530 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.6990 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.8190 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -10.9090 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -12.6640 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -12.7840 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -12.5550 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -14.0410 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -12.9680 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -12.9620 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -10.6370 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -10.7570 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -10.8660 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -9.3800 0.7000 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 0 0 0 0 M END