ENAMINE-ZINC03430496 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1070 -0.1870 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.3920 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.0690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.4990 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.2010 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.4710 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.0440 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.3470 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.3180 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.6790 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.8570 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.8630 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.2700 -8.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -1.5350 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3340 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.3360 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.3950 -11.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.4510 -11.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.4500 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.3930 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.5850 -7.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.9610 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.1790 -9.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.3540 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.6720 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.0460 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.4210 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.6250 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.2510 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.2860 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.2440 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.2380 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.7960 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.2490 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6420 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.9270 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5110 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.6150 -12.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.4970 -12.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2750 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.1750 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.1850 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.0170 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.3390 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.7150 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END