PUBCHEM-ZINC05605730 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 -2.0700 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.0440 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.9570 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.2170 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.0400 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.1430 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.7780 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.3970 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.3530 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.7000 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -7.0990 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1300 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.5490 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.4050 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.9750 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.7310 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.3500 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.0570 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -7.4440 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -8.1500 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2590 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8920 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.4500 5.8700 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END