PUBCHEM-ZINC06046913 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.0970 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.6130 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.9260 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.4200 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -8.0880 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -9.4570 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -10.1600 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -9.4920 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.1210 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.2250 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.1990 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.6560 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.6810 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.0540 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.0290 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.4850 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.5110 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -7.5390 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -9.9790 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -11.2300 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -10.0400 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.5990 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END