PUBCHEM-ZINC05464546 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.9080 -0.2920 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.8100 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.7200 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.0190 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.2720 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.5620 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.7990 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.5790 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.8440 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0200 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.4240 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.5880 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.3540 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.9550 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7790 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.3810 8.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.1850 3.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.2230 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.2140 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.8950 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3580 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.7470 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2060 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.8480 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.9250 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.6080 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.8990 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.4850 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.7760 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1100 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.5590 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.8730 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.8920 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.2920 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.4810 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END