PUBCHEM-ZINC03870381 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.7700 2.0930 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.6030 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.3120 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5360 -0.0430 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.0600 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9270 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.8150 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 -2.0920 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1570 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.5860 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.2510 -3.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.6890 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.4740 -4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.9550 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.6620 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.4670 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.5660 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.8780 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.0670 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.3890 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.7720 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.2450 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.6700 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.3290 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.4330 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.4030 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.3940 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7770 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.9620 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.5720 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.1650 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.3610 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.0250 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.1930 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.5240 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.1070 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.3750 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.5390 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9940 0.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 39 -1 M END