PUBCHEM-ZINC06694587 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2230 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.1940 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.2080 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.6720 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 6.0580 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 6.1780 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 5.7680 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 6.1470 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 5.3410 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 7.4670 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 7.9040 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 9.1460 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 9.3830 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 8.2890 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 6.8830 -1.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.9070 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.7290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1310 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0040 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.7030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 5.7620 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 7.2660 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 6.0550 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 8.1110 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 10.3820 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 8.2690 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.0720 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 M END