PUBCHEM-ZINC00991141 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3750 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4170 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0850 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.3310 0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.5980 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4610 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.6110 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 3.8180 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 4.4930 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.5320 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 2.4410 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.6640 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7500 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2500 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.9890 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.3670 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.9600 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.2330 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.9190 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.0160 -1.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9020 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5570 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1640 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.5410 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 4.5020 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.3090 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 4.8850 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 1.7810 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.8250 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.9220 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.1670 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3890 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.4990 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.9720 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.0350 -0.4980 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END