ENAMINE-ZINC05213286 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0.6710 -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 -0.7050 -10.9730 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -11.6650 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -11.4280 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -9.9270 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -9.2150 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -12.1470 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -12.0160 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -12.9660 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -12.8460 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -11.7760 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -10.8260 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -10.9480 7.1680 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 3.4020 -2.6970 -4.1920 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 -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 -1.6690 -11.4430 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -11.0550 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -12.7360 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -11.2550 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -11.8160 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.7600 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.5330 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.1370 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -9.5390 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -13.2010 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -11.6990 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -13.8030 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -13.5890 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -11.6820 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -9.9900 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.2080 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 43 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END