PUBCHEM-ZINC05832043 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.7240 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1690 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.4060 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.1910 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.8800 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.1000 -7.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.5410 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.5840 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.0240 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.4320 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.3960 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.9450 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.8690 -11.6120 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5400 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.3320 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.3720 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5890 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.0450 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.0440 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.8300 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.9390 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.1360 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.4100 -12.4210 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END