PUBCHEM-ZINC05605799 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1010 1.2250 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1330 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.3370 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.8750 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8350 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.2310 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 3.2300 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.9300 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 3.7500 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 5.3870 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7630 5.7050 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 5.3700 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 6.0490 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 4.0270 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 5.6960 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 5.5940 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.7770 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 6.2560 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 5.9010 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.6720 1.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9660 1.0260 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.9810 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.1080 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.3140 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.5080 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.5790 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.1690 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8070 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 4.9860 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 6.7110 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.0830 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.7270 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.7090 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.1890 0.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.9410 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7610 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.6240 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 34 1 M END