PUBCHEM-ZINC05853870 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1600 -0.6520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.6270 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.3110 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.1490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.7800 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.3100 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.2160 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.5930 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.1720 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.2400 2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 -3.2020 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.9070 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.0320 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9740 -3.8820 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.3890 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3840 -5.7030 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.9470 1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.4670 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -6.0160 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -4.0340 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.7720 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.7260 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.0000 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -7.3820 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.6640 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -6.6500 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -3.2200 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END