PUBCHEM-ZINC06879014 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.8490 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.1620 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4790 -1.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8250 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3190 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.1570 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.3560 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.6170 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.3740 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.4920 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.6830 -5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -1.6560 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -0.3360 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.1430 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.2260 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.3370 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.2510 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 2.1770 -4.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.3620 -2.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.5080 -4.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -1.8840 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -3.0950 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -2.8440 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -1.5070 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -0.9310 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.2270 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.5620 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.3580 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.2540 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.3620 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.4500 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 0.5060 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -4.0610 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -3.5820 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -0.9870 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.7120 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.9670 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.2760 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.2260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.6590 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.9890 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.8400 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.4660 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END