PUBCHEM-ZINC04203097 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.4400 -0.3690 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.8420 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.3600 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.8190 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.7890 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.3720 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -1.8920 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9000 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -4.1700 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.4910 -3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -4.7630 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1660 -3.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -2.0730 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.9270 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.6920 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.5820 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.8840 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.9960 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -9.2610 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.3910 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.2070 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.4170 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.0200 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.6280 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0050 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.0540 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7960 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.0480 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.1530 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -7.7730 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -10.0960 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -9.1040 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -9.4840 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.1600 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.4690 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.8940 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.3960 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.3420 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END