PUBCHEM-ZINC01658423 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2230 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.3650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 5.6860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 5.6220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 4.3250 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 6.7770 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 6.5930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 7.7010 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 8.9200 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 9.1380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 8.0890 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.9440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.2780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.2510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.9640 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.4310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.2850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.4140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.6190 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.8020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.7290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 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 3.3670 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 4.0520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 6.5830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 5.5990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 7.5700 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 10.1530 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 8.2760 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.6030 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.1580 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.3020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.3120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.8060 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.8860 -0.0540 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END