PUBCHEM-ZINC00203840 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7600 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.0750 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.7200 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0350 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.7500 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.1140 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.8330 -1.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.0920 -3.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.0400 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.7180 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.8930 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.1130 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.8270 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.7560 -1.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.7270 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.7560 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.5490 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.2060 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.7300 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.1850 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.9560 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.6720 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END