PUBCHEM-ZINC04735597 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.3190 -2.1900 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.2490 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.5860 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.8890 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.4370 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.6460 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.3920 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.7390 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.3280 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3530 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.0480 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.7260 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.6240 -8.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.9010 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.3320 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.6700 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.5500 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.1310 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.8390 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.9920 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.6720 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.6680 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.9680 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 3.2860 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.3040 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.9980 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.0400 -9.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.3240 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.8860 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.6060 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.5530 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.1150 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.5010 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.8300 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.0310 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.5890 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.6690 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.5250 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.7700 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.3240 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2860 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.0060 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.8460 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.5310 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.5570 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.4070 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.0550 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.4230 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.7400 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 4.3060 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.5590 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.6880 -1.1460 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 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 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END