ENAMINE-ZINC06881656 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.9500 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0660 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.7330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.9680 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.5610 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.6320 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.9520 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.0740 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.3920 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.5900 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.4740 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.1460 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.0280 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.2060 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.5260 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -2.6730 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9150 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1460 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.1530 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.6910 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.8880 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.9220 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.4830 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.8370 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -2.1020 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -2.6660 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -2.9210 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END