PUBCHEM-ZINC02780528 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7920 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.2190 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.5150 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.0230 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.8050 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.7850 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.5690 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.3130 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.1130 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.6580 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.9770 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.3190 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.1250 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -9.5800 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -10.6470 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.8140 4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.9180 4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -11.8640 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -11.4910 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -10.9380 6.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -11.5280 7.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -12.7900 5.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.2020 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.3750 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.1830 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.1630 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -11.5030 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -12.1240 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -12.7450 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.1940 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.7060 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.7310 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END