PUBCHEM-ZINC02553723 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1660 -0.6040 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0070 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6090 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.7480 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7150 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5030 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.3820 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.5940 -6.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.6400 -7.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.2670 -8.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.5520 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.2110 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.4450 -11.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.0710 -13.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.4580 -13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.2220 -12.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.6100 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.3630 -9.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.3270 -14.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.0380 -15.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.6250 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6160 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.0260 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8070 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2530 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.1550 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.4210 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.6720 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.4740 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.3670 -11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.9410 -14.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -5.3000 -12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.5970 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.6520 -14.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.6780 -15.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.3280 -15.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END