ENAMINE-ZINC02643576 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.3790 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.2580 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.2720 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.0180 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.1170 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.1160 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.2770 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -2.9090 0.7250 N 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.3830 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.6490 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.2500 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.4600 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.2820 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.0220 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.7630 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.9230 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.1180 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.5800 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -2.8090 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.1270 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END