ENAMINE-ZINC03332535 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.9060 1.3980 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.0710 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7830 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1090 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4620 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.0480 -1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7550 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9490 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7690 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.0780 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.3800 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.5300 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.7320 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7930 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.6540 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.4410 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.2590 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.2200 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.9810 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.6150 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.6580 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3460 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.8030 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.5890 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.5380 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9070 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2750 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.1440 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.7070 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.8430 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.7300 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.4820 -4.2530 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END