PUBCHEM-ZINC02037281 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1640 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4470 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8500 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.1680 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.0020 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0400 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.9800 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.5460 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.0760 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6240 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0000 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7470 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.1200 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.9820 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.6180 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2410 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.8990 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.4970 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.2140 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.1260 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.4080 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.7910 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.7100 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.7110 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.2220 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.6980 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.2680 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.3720 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.4190 -6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.4110 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 28 35 1 0 0 0 0 35 36 1 0 0 0 0 M END