ENAMINE-ZINC05443331 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0420 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.6460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4040 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 0.3730 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 1.5900 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -0.2580 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 0.5210 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -0.4300 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1910 0.3710 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7880 0.7450 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 1.4800 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5340 1.8400 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9360 1.4650 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 0.7260 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0040 2.7630 0.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4590 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2040 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.6820 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.3400 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3300 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.7310 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.3070 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.4830 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.2270 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.1440 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.1550 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -1.0530 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -1.0640 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 0.4640 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4250 1.7720 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3840 1.7460 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 0.4290 2.2540 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END