ENAMINE-ZINC03377675 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.1350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2300 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.9280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.4130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.8330 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.2750 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.7190 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -11.4570 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -12.3990 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -12.6280 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -11.2380 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1860 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.6410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3520 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.6520 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.6620 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.9390 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -10.9390 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -12.0360 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -10.7410 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -13.3420 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -11.9230 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -13.3810 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -12.9140 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.5750 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -11.3340 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END