PUBCHEM-ZINC01999684 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.3850 -0.2360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.2720 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.7290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.6050 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.9930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.2910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.3160 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 4.5250 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 4.9220 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 6.4560 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.7610 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.6200 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.5660 0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 8.1000 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 8.6970 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 7.9270 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.5180 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0070 -2.8340 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.9020 0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4630 -0.3040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.3230 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.4800 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 4.4750 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 4.6380 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 6.7710 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 6.9330 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 8.0330 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 8.7370 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 9.7250 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 8.6810 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 8.2480 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END