ENAMINE-ZINC02653576 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.9990 1.2190 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.1710 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.1390 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4140 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.7200 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.7520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4780 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.3440 0.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2210 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.9120 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.2260 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.8620 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -4.0370 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.0670 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.4570 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.7420 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.3320 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.4410 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.6880 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.7890 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -3.2770 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.8110 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -3.4510 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.1070 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.5710 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -3.9530 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8320 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.6610 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.1680 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.9000 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.1700 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.9910 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.2770 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.9830 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.9060 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.8090 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.6210 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -7.5780 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.0200 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.5430 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.1680 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.4170 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.6100 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -3.6160 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.1880 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.8950 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -3.3630 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.3680 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -5.1880 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.8690 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.5050 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.1040 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -3.4850 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.6960 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -5.0350 -4.0080 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END