ENAMINE-ZINC05578710 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.4020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0130 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6140 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.1440 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.4660 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8380 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5960 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9840 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.9450 0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.5660 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.2840 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4540 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.3630 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8530 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.3890 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.5730 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.1060 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4570 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.7090 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.2640 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.4080 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.7060 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.3200 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.6990 -7.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.4750 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.7850 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8900 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.6420 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7530 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.2120 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.1250 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.6640 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.5090 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0730 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.0250 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6480 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.6010 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.7160 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.9690 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.3510 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.9650 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.3970 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.9860 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.2210 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -7.3230 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.0050 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.7810 -6.1460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END