PUBCHEM-ZINC05317654 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 1.0010 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 1.4040 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 2.0390 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 2.5690 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 2.0170 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 2.6350 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0260 2.4960 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 4.1300 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 1.9780 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 0.5100 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 2.3180 -4.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.2680 -4.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.0870 -1.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 2.1370 -1.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.2710 -3.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.7790 -3.3340 F 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 1.5940 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 4.5900 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 4.5980 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 4.2690 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 2.4960 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 2.0390 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 0.0420 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -0.0070 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 0.4490 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END