ENAMINE-ZINC05938959 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.3030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 4.0810 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 3.7700 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.4980 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 7.0060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 7.5220 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 7.2380 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.7300 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3550 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.1490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.7170 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 4.9940 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 5.1300 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 7.2090 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 7.5100 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 7.0180 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 8.5960 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 7.6050 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 7.7410 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 5.5270 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 5.2260 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END