ENAMINE-ZINC06943087 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3310 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0380 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7030 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3910 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0610 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.5340 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.1150 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0920 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.7620 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.0390 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.7130 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.7270 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.8960 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.7730 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.3840 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.7900 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8460 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6030 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.4980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.9510 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.5970 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.9760 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.2430 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.2490 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.0740 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.8030 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.9910 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.0140 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.4990 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.7210 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.4550 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.5820 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.1020 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.2360 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 5.1990 0.1630 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END