PUBCHEM-ZINC00408382 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4060 2.0990 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.7240 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.0950 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.4670 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.8540 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.6620 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4060 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.4490 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.2490 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.9940 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.9840 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.2140 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.2060 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.8090 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.3800 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.1060 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.3300 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.0270 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.5690 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.2560 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.4060 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.8680 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.1740 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.7360 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.2910 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.1680 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.2940 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.7350 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.6430 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.7650 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -2.8280 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.3610 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.1900 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.4530 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6780 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.9440 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.9870 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.7490 -4.1620 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END