PUBCHEM-ZINC03042453 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9850 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0080 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.6020 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.9430 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -3.6650 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -4.1560 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -4.8030 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -4.9640 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -4.4820 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -3.8280 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -3.2180 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.6900 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.0640 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.9670 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.4910 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.1080 -7.3550 C 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 9.6530 -4.0320 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -5.1840 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -5.4700 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -4.6120 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.6540 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.4810 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.4120 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -3.5150 -8.0410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END