ENAMINE-ZINC03208714 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.8860 0.7760 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3540 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7050 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.7420 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.4320 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.0400 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.0280 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1480 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8730 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.3500 -5.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -2.5980 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.8310 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.1810 -4.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 -0.4500 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6800 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.3400 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.9970 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.1170 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.7130 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.5930 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.8400 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1670 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.2400 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.7680 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9380 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.7060 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.4590 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5820 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.3370 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2980 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.6080 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8020 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.6920 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.7470 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.6240 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.0790 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.8720 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.5170 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2330 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END