PUBCHEM-ZINC01998790 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2810 1.4110 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1110 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5830 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -0.2000 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0890 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.7860 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.1680 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.8560 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.1600 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.7730 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.8350 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.3440 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.1320 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -6.0890 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -6.6430 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.0380 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.2340 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.7160 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8730 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.7300 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5700 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.4020 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.2490 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.7100 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.9360 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.2280 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.2590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.8300 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -7.2120 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.2990 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.7640 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.9900 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.1460 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.1340 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9100 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6360 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0830 -2.4660 N 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 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 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END