PUBCHEM-ZINC05847941 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1100 -0.5480 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.5290 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.0240 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.0250 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.4480 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.3130 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.2950 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.7680 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.6380 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.0230 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6240 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8790 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.4830 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.8730 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6550 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.4600 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.7780 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.6080 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.3940 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8820 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1370 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.8620 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.3740 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.9210 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.3950 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.2380 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.3640 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.9770 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.5880 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.0750 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.5920 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.4540 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.1270 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 1.0220 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END