PUBCHEM-ZINC00277669 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5940 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4830 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0510 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.4840 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9780 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5280 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7350 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.2400 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.5380 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3310 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.8240 -7.1070 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 0.1970 -2.5270 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3120 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.6770 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0380 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.2250 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1140 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1160 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.5740 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.1550 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3080 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.8880 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.2840 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.1840 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.9340 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.7830 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8790 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9480 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END