ENAMINE-ZINC06114935 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.1490 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.4510 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 4.8390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 4.9030 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 3.8790 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 6.0980 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 6.1250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 6.1090 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 7.4000 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 7.7400 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 8.3900 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 7.3240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6600 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 5.3410 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 5.3320 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 5.2510 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 7.0300 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 5.3140 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 5.9240 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 7.3820 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 8.1870 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 6.8270 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 8.4260 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 9.1100 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 8.9070 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 7.7350 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 7.0700 0.2730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 29 1 0 0 0 0 14 30 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 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END