ENAMINE-ZINC03181552 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0070 2.1030 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.7590 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.1300 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.3170 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.6800 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.5620 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.1920 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.2690 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.6580 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.0840 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.1060 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0640 -2.8630 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.7470 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.8400 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.7040 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.5800 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.7470 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.9920 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -5.1090 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -4.9680 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -5.8720 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -5.1490 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -5.7180 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -7.1270 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -7.9750 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -7.3380 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.3640 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.9970 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.7950 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.4050 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.1760 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.6150 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.3040 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.1830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.5750 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.2580 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.8960 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.5750 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.5360 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.4780 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.0170 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -3.1550 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -1.6000 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -1.8910 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -4.1010 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -6.0780 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -5.7780 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -5.0800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -7.6310 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.0440 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -8.0890 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -8.9820 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -7.4890 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -7.8370 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.1390 -0.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6540 -0.1360 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END