PUBCHEM-ZINC00570111 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.8400 2.1380 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.6390 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.1560 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.1180 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.2690 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.0710 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2760 3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0690 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.2010 4.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4760 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.0350 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.9560 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5230 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.8420 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.7640 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.3250 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.3090 10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.5070 11.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 2.3230 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.6780 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.4830 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.4550 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.3400 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.9120 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.6950 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.1900 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1360 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.9180 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.1760 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.0100 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.2380 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.8200 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0370 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.6260 10.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.8840 11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END