ENAMINE-ZINC03598046 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1400 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4690 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8760 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6290 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9980 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.3370 2.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.9200 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.6420 4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.8370 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.4090 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.2180 6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.3870 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.7560 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.6640 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -7.2210 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.8660 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.9470 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.3120 10.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.0080 10.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.3800 11.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -5.1360 9.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -3.9070 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -4.2460 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -5.6900 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -6.1350 10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -7.4490 10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -8.2870 10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -7.8320 10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -6.5350 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1330 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5880 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.7880 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -7.1040 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.7230 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -7.9360 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.8890 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.6290 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -3.0990 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -4.1380 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -3.6080 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -7.8110 10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -9.3020 10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -8.4900 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -6.1780 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END