ENAMINE-ZINC05721682 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7260 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4390 0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0720 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7420 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1010 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.5270 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.6760 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.6730 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.2720 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.1230 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.8880 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.8020 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.0050 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 2.2850 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.3950 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0180 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3330 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6950 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3350 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6980 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.6280 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.2130 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.8640 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.9240 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1610 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.7590 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.8520 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.4790 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.2330 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.2830 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.0010 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.3200 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.0330 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.7980 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.0820 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 3.3450 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 3.7080 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 2.4210 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.8330 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7300 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.0230 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.6820 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.9450 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.5470 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8710 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0380 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8420 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8070 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.1260 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.2170 -5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 55 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END