PUBCHEM-ZINC06438435 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1270 1.3000 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0600 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5790 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2650 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.9040 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8790 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.2620 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 3.9960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 5.3320 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 6.0200 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 7.3870 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 8.0380 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 9.3980 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 10.1430 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 9.5110 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 8.1380 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 7.5190 0.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 11.4880 0.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.6790 0.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8080 -1.8500 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.1160 1.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7850 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.4100 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.5420 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.8680 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.2860 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 3.7500 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.4960 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 5.5700 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 7.4650 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 9.8970 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 10.0940 0.7900 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END