ENAMINE-ZINC04846535 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8520 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3790 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -6.6980 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.8680 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.9620 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.2280 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.2980 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.8650 3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 -8.2360 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.2700 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.9240 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -11.2150 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -9.9830 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -8.9060 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -7.8050 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.7800 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -8.8600 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -9.9540 3.4270 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 0.0250 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.4470 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.5500 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.9560 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.8860 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -10.8590 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.2090 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -11.8550 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -10.2460 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -12.0100 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -11.5360 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.9600 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.9190 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -8.8450 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -10.7980 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END