PUBCHEM-ZINC04019257 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.4380 2.1070 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.0160 -0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.2410 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.1890 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5200 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.9000 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.4140 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.0940 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.8860 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.2140 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.3180 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.6050 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.7970 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -5.7040 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.4020 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.2240 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.0760 -1.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0270 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.5780 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.0600 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9790 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.4190 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.9310 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.4450 -5.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.9410 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.9350 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1330 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.4310 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.5480 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.2130 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.2060 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.4580 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -7.7980 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -5.8660 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.6370 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.4940 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.3680 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4970 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.4570 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 17 -1 M END