PUBCHEM-ZINC03121748 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.7020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0250 -0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0190 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7940 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.0640 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.6560 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.8240 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -4.0770 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -4.7890 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -5.2550 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -5.0080 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -4.3020 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -5.9530 2.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.0980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.1910 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.7420 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.7390 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.2240 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -3.7140 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -4.9850 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -5.3730 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -4.1140 -0.5000 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 10 1 M END