PUBCHEM-ZINC03086282 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 -0.7030 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0640 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.4300 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.7130 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2800 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.8810 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.2520 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7900 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7240 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0870 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7720 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.7300 -1.1830 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 -0.1650 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6070 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.5650 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.9680 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.9590 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.6630 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.3080 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.7820 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.6820 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.2290 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.2150 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.1230 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5900 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.0480 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.3610 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.8610 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.4460 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.3730 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.8190 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.3200 -2.1360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END