PUBCHEM-ZINC05284618 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.7930 -0.3850 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.5170 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0490 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -2.4040 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.5620 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -2.0500 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.2970 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.8400 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.3470 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.6140 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.0700 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 -4.5810 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.2680 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.5950 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.9590 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5420 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.0180 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.4690 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0630 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4530 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7920 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8750 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9700 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.1640 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.1510 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.2240 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.7940 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.3440 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.6490 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -4.7340 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.8420 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.1170 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.6880 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.0840 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 M END