PUBCHEM-ZINC00331271 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.4040 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.8210 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.3320 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.7950 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.2860 -5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.3510 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.9370 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.4200 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.9940 -2.2280 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.0090 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.7470 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7630 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 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 14 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END