ENAMINE-ZINC05291348 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.7260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.1340 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -6.7350 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -8.0730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.8000 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -8.6560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -8.9490 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -8.6940 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -8.9960 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -9.5560 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -9.8170 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -9.5150 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -9.7480 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -9.4680 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -8.9270 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -8.6240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -8.2670 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -9.5480 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -10.5330 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -9.7390 -2.3840 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.5930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -8.2600 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -8.7980 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -9.7880 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -10.2540 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -7.7870 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -9.4990 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -7.8260 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -7.5600 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -9.3070 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -9.9980 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -11.1880 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -11.1270 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -10.2990 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -8.7900 -2.8360 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END