PUBCHEM-ZINC06025160 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 0.0240 -0.7940 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3610 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2670 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6290 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0780 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1660 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4370 -0.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7170 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1330 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8330 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0830 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0500 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.0390 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.3270 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.4750 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.3280 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1780 -2.7750 N 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 0.0180 0.6950 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.9230 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.3380 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1390 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9070 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.0360 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9190 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.1970 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.4600 -4.4700 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 M END