PUBCHEM-ZINC05933715 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.1240 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.3460 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.3990 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.2170 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.9970 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.8080 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.5360 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.3160 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 1.1400 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.1840 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 2.4070 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.5930 -3.2800 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 5.5070 0.6910 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.5730 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.0330 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5100 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.4990 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 0.9700 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 2.8260 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 3.2230 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.7710 -2.2590 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END