ENAMINE-ZINC03603051 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.9610 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4180 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.3280 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.6400 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.5300 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.0670 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.7540 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.9010 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.4620 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.8940 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.5760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.7920 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.8570 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -2.5400 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -1.5170 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 -1.2690 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6740 -0.3320 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 0.3600 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 0.1120 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -0.8300 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -1.1460 2.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2360 1.5380 0.1490 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 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.7460 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.1290 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.2360 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.7550 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.3900 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.5960 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.3400 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8750 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.8150 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -0.8880 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -3.1590 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -3.1680 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -1.8080 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 -0.1380 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 0.6520 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END