ENAMINE-ZINC05695191 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3020 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0700 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7340 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0210 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3610 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0160 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7300 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.1400 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.1880 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.3220 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.2170 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.0260 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -1.1000 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.0180 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.2150 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -2.1370 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -3.2040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -4.5950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -5.2040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -6.6710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -7.4750 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -6.8810 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -5.4200 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -4.7380 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 -5.5000 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -6.8180 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -7.5600 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -3.3060 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -2.3870 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8190 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.6220 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.8060 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9190 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.0870 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.9060 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.0760 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -4.6150 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -7.1140 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -8.5460 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 -4.9830 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 -7.3710 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -8.6390 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 M END