PUBCHEM-ZINC06095343 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8300 2.9750 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.6300 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.6840 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.0650 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.4310 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.3720 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.9340 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.8340 -1.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.3290 -2.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 5.8250 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.9810 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 5.5190 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.6400 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 6.2280 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 6.6910 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 6.5670 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 7.2090 -4.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 8.6670 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.2210 1.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.6280 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.7200 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.3130 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.3690 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.4310 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 3.9700 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.3720 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 6.6960 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 5.8200 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 5.0560 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 5.2720 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 6.3290 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 7.1560 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 6.5780 -5.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9130 -1.1230 -0.0120 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END