PUBCHEM-ZINC00612646 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.3020 1.3620 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0180 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0480 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.4280 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0850 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 2.2060 -1.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8050 1.6280 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.4230 -1.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7910 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.0810 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.5920 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.6960 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.0860 0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.0500 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.9390 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.2950 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -8.7740 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -7.8950 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.5370 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -10.1030 0.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8780 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.5820 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.4640 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1640 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.9240 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.5660 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.9840 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.2730 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.8520 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END