ENAMINE-ZINC03333270 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2850 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.3480 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.9000 6.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7570 -1.9440 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5130 6.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.1960 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.8840 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.8080 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.4840 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.6530 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.6100 10.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.0780 11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.4340 10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.0130 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.9000 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -4.1980 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -3.6260 9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.7540 10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.0590 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.8500 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.6470 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1000 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.3480 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -4.8840 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -3.8720 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.3130 11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END