PUBCHEM-ZINC01907184 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.5350 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.9160 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -3.8510 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -5.1250 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -4.9000 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.9250 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -7.1680 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -7.3950 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -6.3670 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -8.7340 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -9.7960 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -8.2780 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -9.1590 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -3.5360 -1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -4.6960 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -2.2380 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -3.4320 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 -4.5690 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0590 -4.4870 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 -3.2690 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -2.1320 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -2.2120 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -1.5480 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4730 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -5.5210 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 -5.3760 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 -3.2050 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -1.1800 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -1.3230 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -0.9460 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -1.1900 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END