ENAMINE-ZINC03399357 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3370 -0.6180 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0390 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4880 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5670 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -0.0790 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.8180 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5400 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9810 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.2570 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.2760 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.5290 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.7650 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.7450 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.4960 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.0360 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.0530 7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.2820 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9550 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.9160 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.7590 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.1780 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 2.4880 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.5990 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 2.2230 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 2.3240 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 2.8020 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 3.1790 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 3.0820 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.2420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3190 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7850 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8950 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8710 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9330 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3380 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4970 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.0930 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.5430 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.9270 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.4840 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.6230 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 3.2580 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 1.8500 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 2.0300 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 2.8810 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 3.5520 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 3.3800 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.2640 6.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.4360 7.5160 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END