ENAMINE-ZINC05071913 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8060 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0950 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1030 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3350 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1980 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7540 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.6680 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.3510 -7.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4580 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5430 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.8610 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1830 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.1980 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.9010 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.5660 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9700 -5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4680 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9640 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9760 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.7230 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1970 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.0760 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.4300 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.2290 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.6960 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END