PUBCHEM-ZINC06537082 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.3930 0.0250 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0360 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.2100 -0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.3720 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.2890 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.4690 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.4900 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.5890 4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.4990 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.6760 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.8070 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.7720 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1940 1.6120 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.1300 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.0590 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.3250 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.6920 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.5000 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7750 -0.2810 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.9200 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.1230 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.0830 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2060 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.4320 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.5250 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.4230 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.8960 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.5660 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.1390 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.1430 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.1160 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.4890 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.9920 2.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 33 -1 M END