PUBCHEM-ZINC05838551 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.0160 0.4460 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.0540 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6070 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.2710 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.5400 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.2820 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.1940 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.4360 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7260 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.5800 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.4030 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.6010 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -7.4400 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.5050 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.2850 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -7.1400 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -9.1640 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -8.8270 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -9.6520 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -10.8130 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -11.1520 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -10.3330 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -11.6180 -4.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.7880 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.3610 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.3290 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.6080 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.0040 -0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.8460 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.9520 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.6100 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.2170 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.5590 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.4640 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9360 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.1230 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.2950 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.3430 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -7.9240 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -9.3930 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -12.0580 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -10.5960 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 M END