PUBCHEM-ZINC05926452 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8280 -2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4080 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8940 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0780 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.9020 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2910 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.0760 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.7090 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.3130 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.5100 3.1690 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 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8160 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7920 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1110 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.0380 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.0610 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.5640 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5250 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.1440 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.8440 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.1070 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.0300 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.4450 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.7540 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END