ENAMINE-ZINC06315864 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.2060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3410 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.9370 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.1590 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.2200 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.8200 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0400 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6470 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.7280 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.1570 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 3.9610 -1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5530 3.9840 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.1590 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 6.0840 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.9360 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 4.3770 -4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 4.7560 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 4.1860 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 4.4330 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 4.1160 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 3.5520 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 3.3010 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 3.6140 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 3.4940 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.0480 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.6280 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.8280 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.8970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.8710 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 4.3070 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 3.3080 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 2.8620 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 M END