ENAMINE-ZINC02646434 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.6090 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 4.4550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.8560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 6.4330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 7.7900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 8.6100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 8.0810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 6.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 6.1150 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 4.8090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.9930 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2140 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.9540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.9620 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.8070 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 8.2360 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 9.6830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 8.7290 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 4.3800 -0.0460 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 3 0 0 0 0 M END