PUBCHEM-ZINC03047766 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.6680 -4.2640 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.2850 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1240 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.7350 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.0700 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.1330 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.4410 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6840 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.6210 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.3120 6.7270 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 3.6860 -3.8040 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.3650 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.0430 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.1940 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.5730 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.6650 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.2860 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.1620 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.7090 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.9250 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.5930 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.0420 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END