PUBCHEM-ZINC03123309 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.0880 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.8300 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.0490 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.5420 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 5.3630 2.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 5.6400 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 7.1440 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 7.0810 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 8.8770 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0010 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.4020 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.5480 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.1750 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2470 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.0580 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.4320 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.3510 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.1570 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.2190 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 5.1430 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.1940 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 7.6610 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 7.5880 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 7.6340 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 6.0030 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 7.3540 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 9.0640 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 9.5160 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 9.0250 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.5330 1.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6970 1.2210 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 7.4350 5.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7830 6.8760 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 32 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END