PUBCHEM-ZINC05593911 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4100 1.3960 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.9270 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.2520 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.0400 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.4900 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.1900 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.6460 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.0530 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.3570 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.9030 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 3.1100 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.9430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.2030 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 0.1020 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -1.1380 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -2.1670 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -1.9810 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -0.7630 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 0.2830 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -3.4780 0.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9740 -3.6440 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -4.3900 0.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5120 -0.6350 0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9280 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.8700 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.6670 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.4320 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.2220 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.6160 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 2.2200 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.2880 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -2.7940 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -0.6270 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 1.4780 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 2.0940 -1.6080 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END