PUBCHEM-ZINC03596035 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.3450 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.1170 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 2.5840 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 3.6860 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 4.8450 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 4.4700 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.0730 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 6.0220 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 6.1060 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 5.0120 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 5.1110 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 3.7900 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 2.8030 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 7.3340 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3610 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.8850 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.5420 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 8.1230 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 7.4140 -1.7000 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END