ENAMINE-ZINC05783212 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 1 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 1.0990 -0.7400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.2250 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -3.0020 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.0980 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.8890 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 -0.4300 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6660 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -2.5860 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1770 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -1.4620 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.3670 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.4700 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.9350 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.7810 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.0440 -3.0360 O 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 2.1160 -0.3800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.9900 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.8070 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.3800 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 24 1 0 0 0 0 16 17 2 0 0 0 0 M END