ENAMINE-ZINC03399717 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1920 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.6150 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.7970 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7720 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.2240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -6.7420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -5.9640 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -8.0690 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -8.5730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -9.9510 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -10.3120 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -11.5760 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -12.4800 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -12.1190 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -10.8530 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -8.6370 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -8.2670 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -8.3260 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -8.7560 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -9.1270 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -9.0720 2.4490 C 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 -0.3390 -2.5970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 2.0750 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.9220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.9320 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.5760 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.5860 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.6920 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -7.9040 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -9.6060 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -11.8580 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -13.4680 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -12.8250 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -10.5700 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -7.9310 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -8.0360 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -8.8010 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -9.4620 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -9.3660 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END