ENAMINE-ZINC03255695 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.2500 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 -3.9790 -0.6420 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.4790 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.4390 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.1420 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.2340 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.4120 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.6930 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.6960 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.0700 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 1.9940 1.9030 O 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 -4.3190 -0.1890 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 0.8430 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.5360 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -0.8800 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.9870 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -3.0520 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -1.4170 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.3250 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 1.0990 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 M END