ENAMINE-ZINC03469262 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1150 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.4190 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.7320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.7400 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.4340 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4990 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7300 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1810 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.3940 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1560 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.4310 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.8490 -6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.0860 -8.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.5200 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.7260 -10.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7260 -9.2560 N 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.8710 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.1940 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.7510 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.9840 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.6590 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1510 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.5650 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7420 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3160 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.2660 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.9380 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5620 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0390 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END