PUBCHEM-ZINC04689825 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1850 1.6840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1590 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.4620 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9830 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8840 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3630 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.9400 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.4340 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.5260 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.9900 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.3750 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.2960 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.8420 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.7910 -0.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0420 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.1270 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0570 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.1360 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0990 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1440 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3980 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3970 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.2940 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.2280 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0270 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.0060 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.3600 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.2540 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.0300 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.8370 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.7420 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.8110 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.4300 -0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4340 -2.0510 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 10 30 1 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 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END