ENAMINE-ZINC06590831 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.5140 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.5610 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.4430 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.5720 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.7080 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.9720 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.7870 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -2.7400 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -3.4250 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -4.1690 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -3.0690 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -4.3130 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -4.3680 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -3.5570 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -2.4050 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -2.1450 -5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.0150 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -1.3180 -5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8220 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.9880 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9740 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.0510 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.0870 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.2080 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.0040 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.7610 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.6290 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -5.2060 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -4.2290 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -5.3990 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 -3.9030 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -4.1680 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 -3.1640 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 -1.6120 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -2.0120 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -1.7140 -5.8230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 M END