ENAMINE-ZINC02639667 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.1510 0.2590 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.1540 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5960 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6880 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.1360 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.4900 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.4040 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.9580 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.8520 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.2130 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.7360 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.1220 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.1460 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1090 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.0990 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.5540 6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.4760 7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.4320 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.7340 9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.1950 9.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.6020 10.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.9640 11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.2360 12.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.5950 13.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 4.6860 13.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 4.4130 12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 4.0590 11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 5.0700 14.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 5.3080 15.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 5.1580 14.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.7390 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.4750 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.6400 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.3700 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.8360 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.3220 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.6610 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.9300 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.6770 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.7770 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.2080 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.5480 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.7900 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.5110 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.8270 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.0130 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.3520 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.9740 10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 4.1650 13.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 4.8060 14.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 4.4820 12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.8520 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 4.9680 13.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 5.4100 15.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END