PUBCHEM-ZINC04556856 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.7630 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7590 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4400 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.3340 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.6280 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.7030 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.9610 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.7680 2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -6.3380 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.2200 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.4290 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.8170 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.2420 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.8430 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.4490 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.8690 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.9830 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.2810 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -7.5010 3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8260 4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.9810 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -7.7430 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END