PUBCHEM-ZINC03645281 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.1110 -2.9060 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.4830 1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -1.4660 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6480 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1880 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.4490 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.6640 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1490 0.8810 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.2460 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.0360 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.2630 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.2400 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.3220 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.7750 3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0980 -0.4920 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.3710 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.0310 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.4120 5.9240 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 2.0360 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.8380 6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 3.6980 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 4.8000 5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.8270 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.9950 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.6830 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.2160 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.4000 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.5170 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.9100 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.1440 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.9900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.7130 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.1320 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.0110 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.3010 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.4100 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.0090 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 3.3550 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 5.4920 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.2230 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.1910 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.6900 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.8060 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.7890 -0.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9370 -1.9160 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.6630 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.3140 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 44 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 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 44 -1 M END