ENAMINE-ZINC03346207 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7360 -0.7150 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.2930 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.4150 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3820 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.0940 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5560 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.4070 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.7480 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.2400 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.3900 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.0490 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3490 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9900 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.4840 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.3070 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.6400 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.4750 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.4440 4.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3380 -0.2040 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 0.6980 3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 1.0700 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 1.9930 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.6920 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -1.5190 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -1.9500 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -1.6090 6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -1.8130 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -0.9340 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -0.8420 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -0.1950 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 0.3500 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 0.2660 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -0.3750 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.2580 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.5930 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.0130 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.7140 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.9990 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.1540 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8900 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9790 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6790 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.0230 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.4130 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.2880 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.7740 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3850 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.1690 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.5350 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 1.1040 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.8370 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.5620 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.4870 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -0.1240 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 0.8520 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 0.7020 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -0.4340 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 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 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END