PUBCHEM-ZINC06263492 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.6400 1.4750 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7200 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -2.0050 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -2.6790 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9720 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.6150 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.5760 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.0820 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.2240 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.7280 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.1920 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.9020 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.1400 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.6880 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.9770 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.8060 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.2740 1.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.0260 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.2700 2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.9690 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8720 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.6830 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.7140 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.0280 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.4520 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.0630 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.6420 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.7770 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.2670 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.0970 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.5980 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.0790 -0.0180 O 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 7 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 19 20 3 0 0 0 0 M CHG 1 18 -1 M END