PUBCHEM-ZINC06385695 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6220 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.3110 -3.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.8380 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5450 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.7110 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.0600 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.6500 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.9500 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -10.5270 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -10.6600 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -11.2430 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -9.2700 0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -11.5510 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2610 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.3630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -10.9380 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -12.0500 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -12.2980 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END