PUBCHEM-ZINC05426592 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 6.9500 -2.9250 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.6430 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.1060 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.4980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.4720 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.7200 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.3060 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 -1.7800 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.3950 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -2.9220 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.9840 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.2260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.0500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.7450 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.1640 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.1110 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.8050 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.2660 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.0600 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.7180 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0510 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.7260 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.0720 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.5990 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.9490 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.3120 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.6200 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.7290 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.0840 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.0160 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.0200 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9670 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.4930 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.6620 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.2470 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.0460 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.5030 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.7410 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.7070 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5650 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.8000 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.2010 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.9720 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.5650 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.9860 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.1790 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5080 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.1220 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END