PUBCHEM-ZINC00048417 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 3.5870 -3.5050 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.1210 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.0430 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.3500 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.7340 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.8110 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.0250 -0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.7520 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.6020 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.6160 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.0410 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.5430 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.6110 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.0500 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.1960 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.2480 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.6960 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.2740 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.0090 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.0140 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.9630 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.3500 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.6630 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.7420 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.1920 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.1120 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.3940 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.1420 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.3330 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.0160 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.3040 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.7230 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.1490 -1.1520 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 17 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END