PUBCHEM-ZINC03153244 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.5700 0.7100 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3980 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7290 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7570 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.4380 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1050 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0840 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.7300 -2.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7620 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4070 -2.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0490 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7040 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.0260 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.6740 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.0170 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.4000 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.0990 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.4230 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.1340 8.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3140 1.5210 9.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.3500 8.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5660 0.2880 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.2380 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.4060 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.0180 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.2330 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.6410 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.7830 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7520 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.5220 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.1780 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.9700 3.8720 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 19 1 M CHG 1 21 -1 M END