ENAMINE-ZINC05785813 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.6800 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.3870 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.6040 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 1.2680 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.4090 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 3.2290 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 2.9280 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 1.8050 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 0.9640 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -0.1430 -7.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -0.3880 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.6720 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.4870 -10.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.5390 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.4290 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.5010 -12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.6830 -12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.7950 -11.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.7240 -11.0470 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.2740 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 2.6480 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 4.1100 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 3.5760 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 1.5770 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 0.4490 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -0.4980 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.9070 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -2.4920 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.5060 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.4160 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.5190 -12.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -5.7200 -11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -3.8110 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 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 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END