PUBCHEM-ZINC03585675 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0610 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0020 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2720 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4750 -0.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5520 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.4040 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.9190 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.8300 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.3710 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0050 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.0960 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5450 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.5580 -9.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1420 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1490 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1110 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.4650 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.8920 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.0740 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0360 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8380 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.3000 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0800 -11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.2750 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END