PUBCHEM-ZINC06575051 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.6400 0.3880 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.9630 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.4010 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.4890 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.8620 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.3000 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.9660 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.5610 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5460 -2.6950 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.4290 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.4690 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.7750 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -5.0410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.0010 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.3550 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.6960 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.4530 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 0.6230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 0.5230 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -0.6370 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -1.7060 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.6240 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.9640 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.1670 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.0600 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.8420 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.3690 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.8580 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.7300 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.6760 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.4570 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.5750 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.3560 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.2000 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.8830 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.4080 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.2610 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.5870 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -6.0610 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.2090 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.5290 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 1.3530 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -0.7090 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -2.6080 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.4610 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.7860 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.3970 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.7990 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.9560 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.2290 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.2280 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.9570 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.5810 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 M END