PUBCHEM-ZINC03184333 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9260 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9450 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3460 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.0130 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4000 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4890 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.1950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.5730 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.2620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.5640 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.1830 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.2420 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -12.6200 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.0060 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3920 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4550 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8350 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.6620 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.1180 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.6400 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -11.4510 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -13.0270 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END