PUBCHEM-ZINC06019598 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5780 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9080 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.0840 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9310 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.4420 -5.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -1.1770 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.9450 -5.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -3.2100 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.3090 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.6900 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.7240 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4400 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0270 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0680 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4890 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.6970 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.1270 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.9910 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.6780 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.9110 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.6830 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.4550 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END