ENAMINE-ZINC04962243 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4300 1.6110 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.1050 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -0.3590 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1990 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.6770 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4640 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.8350 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.4310 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.6560 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.2850 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.6390 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.1390 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.0330 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.4720 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.0170 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.1160 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.6820 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.1990 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.0810 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.0780 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8480 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.2540 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.2780 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0190 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.4400 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.4980 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.1200 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.6980 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.3300 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.3430 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.3970 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.1690 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3640 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.7730 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.5130 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5010 1.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7020 -1.4430 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0250 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END