PUBCHEM-ZINC03105609 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3870 -1.1520 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.5880 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.6080 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.9250 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.2220 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.2030 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.8860 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.9010 0.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.9260 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.6800 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.3130 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.6540 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -7.4380 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -8.4440 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -7.0200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -7.8240 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -7.2040 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -7.5700 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -7.0070 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -6.0640 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -5.6990 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -6.2750 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -5.4560 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -5.2490 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -5.0990 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -4.3830 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8100 -4.0530 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 -4.4300 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6730 -5.1390 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 -5.4810 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.8430 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.5190 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.0560 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.3750 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.7210 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4360 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.0890 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.9890 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.6440 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.6080 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -8.8320 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -7.8680 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -8.2990 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -7.2940 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -4.9700 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -5.9960 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -4.0870 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3810 -3.4990 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4270 -4.1690 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1390 -5.4300 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -6.0380 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END