ENAMINE-ZINC00343078 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.8400 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.1450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.5070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.0440 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.7680 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.4370 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.2400 -1.0240 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.5210 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.9870 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.4910 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.2720 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.9920 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -5.1590 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.6560 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.7440 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.9630 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.7950 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END