PUBCHEM-ZINC05610683 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0660 1.4220 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0400 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6440 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.1200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.6910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.9260 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.5800 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.9750 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.8180 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.7480 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.9670 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.2620 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.3410 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.1250 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.2640 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.0890 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -2.4880 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.6140 -7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.9560 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.5060 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.7240 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.9820 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.2000 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.1000 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.6470 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6110 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.2560 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.1340 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.3420 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -5.4960 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.4460 -7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -1.6440 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -6.2090 -2.3320 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END