ENAMINE-ZINC03444216 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.1960 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 0.0150 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0490 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2200 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.2090 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.0760 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -1.1820 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.3800 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.4870 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.6150 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.3210 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -3.9720 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.9620 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.3800 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.0040 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.7870 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.2170 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.1470 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.8480 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.5590 -5.6730 O 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 0.0550 -3.8480 -0.0190 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 -1.9130 -4.1150 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.5780 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.3220 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.6070 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.4540 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.8570 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.8490 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.5800 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.8550 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.7480 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END