PUBCHEM-ZINC00405857 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 -0.9790 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.0820 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.1300 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.2840 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.3900 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.3420 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.1900 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.9770 -3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5410 -2.0610 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.7710 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.2860 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 1.3930 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 1.4420 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.3850 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.7190 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -3.1520 -2.4560 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 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.2660 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.3210 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.2910 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.2060 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.1540 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 0.2480 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 2.2180 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 2.3060 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 0.4240 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.5430 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.1470 -1.5220 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END