ENAMINE-ZINC06604906 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7330 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1010 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.5270 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.2870 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.6860 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.7040 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -11.5260 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -12.8140 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -13.5740 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -12.9040 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -11.5970 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -11.3840 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -12.4640 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -13.7560 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -13.9800 4.6680 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.8000 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.7740 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -11.1880 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.3790 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -12.3020 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -14.5940 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -14.9900 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END