ENAMINE-ZINC03244940 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -6.6780 -8.5470 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -9.8540 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -10.3420 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -9.4670 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -8.1050 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -7.6840 0.0390 N 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 -8.2820 -11.4100 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -9.8380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -7.3960 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 34 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 35 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END