PUBCHEM-ZINC04774085 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.6730 1.7460 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.0420 -0.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.3410 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6340 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.9570 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.4460 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.7490 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.5640 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.1460 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.8600 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.1580 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8230 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.7620 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.4360 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.6560 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.7520 -4.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 -4.8350 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.3820 -4.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2600 -4.1970 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.1720 -6.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6330 -3.8820 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4390 -7.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -4.4740 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.1900 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.4840 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.8230 -8.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.8310 -6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.1790 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.2440 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.9680 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.1030 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.6150 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2720 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.4600 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.5680 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.2570 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.6440 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.9010 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.9220 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6700 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 M END