ENAMINE-ZINC03886937 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 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 0.0230 -0.8020 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1380 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1050 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7940 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3810 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.5920 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.2680 -1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -3.7270 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.3010 -1.2140 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 0.0280 -0.4770 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0240 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.4230 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.0390 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8250 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.3600 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.6610 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.1390 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.8410 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7520 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.4770 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 M END