ENAMINE-ZINC04149137 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6370 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.6650 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.3160 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.7630 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.4320 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.5060 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.4210 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -4.2170 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.1460 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.2490 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.0330 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.0180 -2.8790 N 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.1200 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.8810 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.7110 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.1100 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.7630 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.7100 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.5750 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7420 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END