ENAMINE-ZINC03391709 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4230 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5310 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6140 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8940 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.5540 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.7700 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -1.8350 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -2.5660 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -1.6020 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -0.4070 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -2.0690 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2150 -1.1780 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 0.0790 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2030 0.9590 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3380 0.5900 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4120 -0.6700 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3520 -1.5540 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6180 -0.7890 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4440 0.2520 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4990 1.2610 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7910 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7680 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6000 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0480 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6930 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.8150 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -3.1820 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -3.2050 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -3.0210 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 0.3700 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1450 1.9360 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4100 -2.5330 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9990 -0.1180 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1250 0.6440 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END