PUBCHEM-ZINC00759123 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.9970 1.4120 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.0250 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5240 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8010 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5400 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0070 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.7160 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8000 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.4660 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.1570 -5.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -1.7520 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.3600 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.2080 -4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.4160 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.1350 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.7660 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 -4.0190 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.4620 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.3450 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.1090 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1390 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.5060 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.6580 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0420 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.2190 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.5330 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.2770 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.2160 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7510 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.9750 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.1510 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.6880 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.4180 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.1010 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.0440 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.1450 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.1600 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -4.1810 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.5500 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.1370 -2.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.2690 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END