PUBCHEM-ZINC03625959 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.9560 1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6350 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.9100 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.4620 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2230 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.0570 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.0490 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.8780 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.7180 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.7280 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8970 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.3630 4.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.5890 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.3880 5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.2700 4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.9560 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.1450 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.6460 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.9920 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.7250 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.3800 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.6720 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.9550 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.6500 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.5860 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.1770 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.2350 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.7240 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.4190 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.0050 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.1060 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.7680 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END