ENAMINE-ZINC04206797 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.1620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.3290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.8690 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.0120 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8880 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.7900 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.0690 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.8690 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -2.1840 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.8100 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.8000 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.7340 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.2260 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.1240 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.6330 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -2.2320 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -2.7440 2.4520 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END