PUBCHEM-ZINC02007244 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -2.1640 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.2610 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.4850 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.8910 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.0730 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.8490 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.4400 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.9810 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.3940 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.7990 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.5710 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.0100 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -7.1170 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -7.7490 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -7.3120 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.2670 -2.3090 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.5610 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.2850 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.3910 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.7730 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.0440 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.4980 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.4850 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -8.6130 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.9420 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END