PUBCHEM-ZINC00516016 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.8060 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0030 0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3080 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.6310 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8480 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.7480 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.5230 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.7080 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.7660 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5650 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.0280 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.0310 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.3530 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.3740 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.0730 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.7540 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.7380 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.2030 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.1690 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.1350 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.8490 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.8800 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.3800 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.8060 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.6240 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.8710 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.3020 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.4920 2.1930 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 3 4 1 0 0 0 0 3 8 2 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END