PUBCHEM-ZINC06191736 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.1840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.5650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.2590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.7390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 6.3840 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 7.8000 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 6.4370 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6940 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.2240 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.6930 -2.8230 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 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.4020 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.6520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 4.1090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.0870 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 8.1900 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 5.9560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 7.4070 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.3350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.3210 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.5820 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.5970 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.6570 -2.9050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 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 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END