ENAMINE-ZINC03287155 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9020 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2870 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.2490 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.0180 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.5570 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.6430 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.4770 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.4390 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.2770 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.0690 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.2360 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.6720 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.3750 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.3500 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6020 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.8410 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END