PUBCHEM-ZINC00061494 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4780 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0960 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.5880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1180 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.5130 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1840 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.5540 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.2170 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.9390 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.5800 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -1.2590 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -2.3000 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.6600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.9840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -2.9670 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -2.2940 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -1.0080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -0.3260 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 -0.9240 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -2.2060 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -2.8940 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.0080 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4490 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6670 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.0660 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.2620 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.5910 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2280 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -0.9830 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -3.4700 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.2610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.5400 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 0.6750 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -0.3890 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 -2.6710 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -3.8970 -0.9770 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END