PUBCHEM-ZINC05592406 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.6670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -8.0350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.8710 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.3170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.9480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -10.3380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -11.2010 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -12.4680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -12.7020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -11.1410 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -14.0150 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -15.0260 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -13.5720 -0.0650 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.0190 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -8.4590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.9610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.5190 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -13.8430 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -14.4420 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -13.2310 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -14.1030 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -15.0100 -0.0190 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END