PUBCHEM-ZINC03749625 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.2390 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.6940 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.2190 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -6.5920 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.4630 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.9550 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.5640 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.8840 -1.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.2140 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.6680 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.0970 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.5710 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.1770 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.4920 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.1620 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.2620 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.3250 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -6.9930 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -6.7630 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -5.8570 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.6070 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.5860 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.7570 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.3080 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.4890 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.1610 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.1770 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.5590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.0900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7460 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -6.1000 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -6.3780 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END