PUBCHEM-ZINC03040261 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.6960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2030 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5190 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.8900 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.4880 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7690 -1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.4640 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4390 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.8690 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8510 -3.4840 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.6770 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.1770 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.9220 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.4380 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -6.1940 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.4380 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.9210 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.1600 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -7.2060 -9.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -7.1550 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -6.3750 -9.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -8.0680 -10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.7100 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.1950 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.0060 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.9660 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0250 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.4840 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.5550 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.0910 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.7530 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.3170 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.0370 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.5120 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.2480 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.5960 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.1100 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.7540 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -7.7740 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -8.9990 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -7.5830 -11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -8.2820 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.1160 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 6 1 M END