ENAMINE-ZINC03392350 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0230 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6690 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8280 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.8960 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.6390 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -1.6760 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -0.4800 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -2.1430 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -1.2550 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -0.0060 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 0.8870 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 0.5520 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 -0.7120 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -1.6310 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 -2.8960 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -3.2250 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2960 -2.3240 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2210 -1.0850 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8060 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7930 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7750 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5960 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -3.2570 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.2760 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -3.0960 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 0.2840 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 1.8610 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7760 1.2590 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -3.6040 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3210 -4.1990 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1860 -2.6100 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0480 -0.3960 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END