PUBCHEM-ZINC05997898 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.4270 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.3300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.6460 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.1190 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.7860 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.0360 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.9660 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.1640 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.0070 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.3750 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.8680 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.4580 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6870 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.6280 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0540 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.2520 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.0190 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.4500 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.6220 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.1910 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.0680 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.0890 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.0890 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.9220 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -5.7500 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.9930 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.1870 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.1040 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.3830 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.2580 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.8170 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.5550 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.3340 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.6200 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.3490 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.8230 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7160 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3480 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 M END