ENAMINE-ZINC07060472 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.6550 1.0620 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2440 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7280 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0370 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.4560 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7130 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4820 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1200 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6600 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8640 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.3230 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.9200 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3450 -6.4670 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.6490 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.9190 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.6700 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.1500 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.8810 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.1340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.4080 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -9.2960 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -10.5560 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -11.3620 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -10.5070 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -9.1600 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -8.8080 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -9.7730 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -11.1030 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -11.4730 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.0710 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.3260 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0190 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.1420 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0940 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.4330 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.5950 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.7100 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.5430 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.0990 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.9550 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.2560 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.7070 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.0530 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -7.7750 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -9.5000 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -11.8550 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -12.5100 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END