ENAMINE-ZINC03478753 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.3950 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.5240 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.3860 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -6.1430 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -5.3230 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -6.8360 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -6.5990 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -7.8280 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -8.2410 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -9.3680 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -10.0830 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -9.6710 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -8.5460 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -5.4310 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -4.5090 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -3.4370 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -3.2870 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -4.2080 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -5.2830 -2.5990 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -7.4280 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -6.1680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -7.4920 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -6.3790 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -7.6820 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -9.6900 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -10.9640 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 -10.2300 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -8.2270 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -4.6270 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -2.7170 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -2.4490 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -4.0910 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -6.0050 -1.8350 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 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 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END