ENAMINE-ZINC06602882 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1300 0.6340 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7390 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.2950 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.4700 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.9140 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.4570 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.0590 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.2720 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.8730 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.1540 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -0.7000 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 0.7470 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 1.4890 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.0350 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 1.1800 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 1.7560 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 1.9100 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 2.4710 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 2.8910 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 2.7550 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 2.1830 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 2.0260 -5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 1.4840 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 1.0640 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3300 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 1.7520 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 1.5860 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 1.0140 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 0.6250 -8.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 0.7570 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.0640 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.3760 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3660 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.5580 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.5280 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.1300 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.7990 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.5620 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.9600 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -2.2210 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.9590 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -1.2290 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.9200 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 2.5570 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 1.2940 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 1.2550 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.5640 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 1.5880 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 2.5900 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 3.3320 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8890 3.0870 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 2.1960 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 1.9010 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 0.8840 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 0.4220 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.4110 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 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 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END