PUBCHEM-ZINC06568003 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.5740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.2800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 3.5680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.1560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.5140 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.4350 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 2.0650 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 3.4760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 4.2540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 5.6480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 6.2470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 5.4860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 4.1230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 8.0060 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 8.3310 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 8.4870 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 4.0920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.3600 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.3550 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 1.4790 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 6.2490 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 5.9810 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 3.5440 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8420 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 8.4490 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 9.4060 1.5370 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M END