ENAMINE-ZINC05213298 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0480 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5600 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7030 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4880 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0860 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9640 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.5170 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2970 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.1380 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.5880 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.8820 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -9.5560 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -10.9650 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -11.0780 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -11.4330 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -11.2750 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -12.1190 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -11.6500 3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 -10.6020 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -11.8090 2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -12.8570 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -11.3400 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -12.4940 4.7000 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 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 -0.2460 -2.2650 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.6280 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.1000 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7130 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3050 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6970 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.9220 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.9380 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -9.3200 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -10.8320 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -12.4810 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -10.2270 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -11.6080 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -12.0060 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -13.1670 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.2920 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -11.9420 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -11.4530 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -13.5420 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -12.1600 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -12.3810 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END