ENAMINE-ZINC03351539 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -2.0490 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.7890 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.4040 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.3340 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.4000 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.1760 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.7900 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.2690 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.5140 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.8160 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -3.1640 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -3.4740 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -4.4320 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -5.0840 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.7740 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -5.4790 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -2.1200 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.0030 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.7190 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.8460 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.4230 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.3260 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.1300 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.9670 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -4.6730 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -5.8330 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -6.3790 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.7530 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.8160 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.1420 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.1040 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.3580 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.0920 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.3840 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.3160 2.1400 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END