PUBCHEM-ZINC04626658 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.4350 1.0370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.0270 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 3.3490 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.5670 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 3.0310 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 2.1460 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 1.6460 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.0210 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.9100 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.4140 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 4.3470 3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 4.0870 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.4680 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.2100 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.5880 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.2420 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 4.4890 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 5.6650 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.0530 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.3940 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.3810 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 4.6540 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 3.2970 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.8490 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.9570 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.6210 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.2080 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.7030 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.3730 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 4.5560 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.9980 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 5.7090 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 5.8310 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 6.4350 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.2310 2.0800 H 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 35 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 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 35 36 1 0 0 0 0 M END