PUBCHEM-ZINC03814891 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 -0.0020 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.5950 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.6120 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.2100 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.3350 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.8970 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2940 -5.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.1600 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.6300 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.5840 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.0380 -4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.8970 -2.1630 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 6.2160 -1.0150 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.6160 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.5920 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.2040 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.9750 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.4920 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.7460 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.4280 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.7740 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.3870 -2.2970 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END