PUBCHEM-ZINC00348883 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5800 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0510 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -0.4780 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.0620 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.4120 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.0500 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.2680 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.8620 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.2310 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.0010 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4080 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.1820 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3920 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -1.4780 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.2370 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4600 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.1170 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.3910 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0890 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.5130 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0200 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4610 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9740 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9570 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8960 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.3700 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.7610 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.0420 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.9180 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.6010 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.6750 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.9130 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.4560 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.4280 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.8420 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.0840 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.0600 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.9770 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.4260 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END