PUBCHEM-ZINC04007715 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.8640 0.7270 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6500 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.2090 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.3870 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.0150 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.5540 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.8390 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.2520 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.1430 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.7660 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0850 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.7990 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.1870 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.2610 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.9550 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.3230 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.9560 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -6.2760 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.9750 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.1450 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2840 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.2780 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.6200 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.9090 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.8570 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.1660 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.6160 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.4360 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.8900 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -8.0240 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -4.4540 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.9090 1.6000 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 32 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END