PUBCHEM-ZINC02022150 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5000 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5150 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8410 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1600 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1440 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1370 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7910 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4730 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4750 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8120 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1450 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.8210 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.4700 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.2280 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5310 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2750 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6280 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1940 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5610 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2220 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1820 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.3700 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.2530 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5250 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.5900 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.8180 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.3240 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END