PUBCHEM-ZINC00279393 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.7100 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.3940 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.7060 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.0220 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -4.4660 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -5.9390 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -6.5460 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6950 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.2720 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.4530 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.8170 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.1440 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -4.7210 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.5980 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.9630 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -4.0260 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -4.3890 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -6.4520 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -6.0120 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -7.4820 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.7490 -2.2670 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 38 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END