PUBCHEM-ZINC03756463 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3800 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1200 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.9180 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2760 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8900 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0720 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6800 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7170 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.8180 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2180 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.3000 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.9620 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.3400 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.0690 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.4180 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.0370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.4020 1.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.4200 -1.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.9220 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7140 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1180 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7510 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8210 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6540 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.4520 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.6300 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.3960 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.8530 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.9910 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.3310 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.0550 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.5790 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5370 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9760 -5.6100 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END