PUBCHEM-ZINC00407477 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.8880 3.6440 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.2220 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.2760 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.7430 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.1740 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.1200 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.7330 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.3620 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.1600 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.7850 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1280 -1.5310 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.0040 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -0.1840 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 0.6630 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 1.5380 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 1.3070 -0.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.4840 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.4220 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -3.1450 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.2240 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.7940 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 4.3820 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 3.6350 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.9490 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.7660 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.4540 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.3900 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.9700 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.9380 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 0.6190 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 2.2720 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.7400 -2.2480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END