PUBCHEM-ZINC04824885 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 4.3800 3.0100 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.9880 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.8420 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.7100 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.7420 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.8960 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3430 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.1530 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.2840 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.5640 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8690 -2.3920 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.6620 -1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5640 -1.0080 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.1850 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7500 -0.2940 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.8540 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5460 0.2070 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.6480 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.2500 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.8310 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.2250 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.0130 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.5530 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.9010 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.0900 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.0490 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.6960 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -2.3320 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -0.7690 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -1.0500 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.9800 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.1320 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1390 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.4640 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END