PUBCHEM-ZINC05013142 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2790 -0.4110 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.6410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.7630 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.6810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.6130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.5160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.0750 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.2870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.6920 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.9150 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6640 -1.8090 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -1.3030 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8780 -2.3020 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.2750 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1870 -2.2620 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -0.8750 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3140 -1.7630 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.1730 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 0.0440 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 0.3080 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -0.3040 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.3490 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.8350 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.9300 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 0.9820 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -0.4410 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 0.8860 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -0.2450 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.5430 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.0370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.5560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END