ENAMINE-ZINC03388369 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1800 1.4660 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.0290 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7000 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0680 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.7760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0920 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.7230 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.2420 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8340 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.9210 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.3590 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.9440 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.2200 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2710 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.8010 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -10.0700 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.6100 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.8890 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -10.4220 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.6990 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.4350 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.8860 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.6040 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.0710 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8820 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.9000 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.1520 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.5910 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6330 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.1920 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.7980 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.5760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.8590 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.6290 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -11.5900 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -11.4000 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.1110 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.8820 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.9060 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.0940 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END