PUBCHEM-ZINC06191791 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.2250 1.2230 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.1490 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.8410 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1230 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.2490 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.9210 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.3320 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.7790 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 5.3060 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 5.7140 -0.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8670 2.7260 -1.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.8180 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 4.3680 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 5.1690 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 5.8920 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 4.9110 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 4.9760 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 3.9750 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.3300 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.9170 1.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0830 1.7350 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.6890 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.6450 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7830 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.0280 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 4.5120 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 5.9040 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 6.3680 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 6.6650 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.3890 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 5.9820 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9040 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 10 -1 M CHG 1 20 -1 M END