PUBCHEM-ZINC05796075 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.6870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.9610 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -8.0250 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -8.6030 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6560 -7.9770 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -8.6820 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -9.5610 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -10.9670 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -10.8890 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -10.0090 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9440 -10.4400 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -9.9310 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.4160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.4250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.6060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -9.1120 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -7.6800 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -9.6170 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -9.1310 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -11.3970 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -11.5940 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -11.8900 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -10.4590 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -9.3040 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -10.9330 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -9.5010 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 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 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END