PUBCHEM-ZINC00558602 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.4650 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.6670 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8080 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.8610 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1500 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7570 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.8690 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.1690 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.4730 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -7.6730 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -7.6500 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -6.4390 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -5.2490 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -5.2550 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.2830 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -8.8150 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -8.7200 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.8100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1950 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2860 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.7400 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.9390 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -8.6140 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -6.4310 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -4.3140 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -9.7200 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -8.1300 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -8.2390 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END