ENAMINE-ZINC05347890 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2520 1.0630 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.4320 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.0280 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.1820 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.6740 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.4250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.9200 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.6080 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.8030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.3050 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.6220 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -5.4800 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -5.6420 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -6.4110 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -6.7830 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -6.6850 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -7.3010 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -8.1800 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -8.7880 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 -8.5200 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -7.6370 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -7.0270 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3850 -9.1730 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1470 -8.9060 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3740 -9.5170 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8480 -10.3920 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0960 -10.6600 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8650 -10.0610 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.4260 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.3100 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.5350 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.8100 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.0350 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.0460 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.8210 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.7680 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.9940 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.4560 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.2390 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.1900 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.6630 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -6.4560 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -8.3880 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -9.4720 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -7.4280 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -6.3400 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7780 -8.2220 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9640 -9.3110 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8080 -10.8670 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4720 -11.3440 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2770 -10.2750 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END