PUBCHEM-ZINC04631780 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0890 2.2240 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.8000 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4250 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.9150 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.3880 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.3010 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.0090 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.5790 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.2050 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.2600 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.6880 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.0590 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0820 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.4180 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1100 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.4670 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.1310 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4390 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.6000 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.2630 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.8400 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.5100 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.4250 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.6940 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.5370 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.6520 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.7500 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7310 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.6090 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.6420 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.5920 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.0080 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.1910 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.9590 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END