PUBCHEM-ZINC00325472 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4500 0.8660 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3610 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.8140 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.0170 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.9860 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.8420 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.6600 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.8090 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.5980 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.5520 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.2020 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.7770 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.4570 4.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.1920 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.7730 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8090 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.5480 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.1280 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.9690 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 3.2350 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.6640 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.9290 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.8110 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.6680 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.0790 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.7240 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.1670 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.9030 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.4410 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.4560 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.6180 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.9550 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.0120 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.1750 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.8930 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.9260 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.4190 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.8910 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.3880 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 4.7790 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 3.9370 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END