PUBCHEM-ZINC05140477 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.6810 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 4.0900 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 4.2940 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 4.0840 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.6800 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 4.7330 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 4.9340 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 5.3440 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 5.5400 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 5.3200 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 4.9240 6.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 5.5280 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 5.3120 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.5060 10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 5.9150 11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 6.1310 11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 5.9450 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 6.1250 12.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 7.8240 14.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 7.7920 12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.5220 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 4.2500 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 4.2410 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.5220 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 4.7730 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 5.5070 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 5.8590 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 4.9920 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 5.3390 10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 6.4500 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 6.1180 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 5.9170 13.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 5.4530 13.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 7.1630 14.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 7.6780 15.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 8.8600 14.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 7.6230 11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 7.1300 12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 8.8290 12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 7.5160 13.0680 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 53 1 0 0 0 0 M END