PUBCHEM-ZINC06383588 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 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 -0.8120 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1260 0.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3540 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3810 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7690 -1.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5160 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3690 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8690 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.0780 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0320 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4340 3.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.4420 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.5580 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.8280 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.9960 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.8820 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.6080 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.0710 8.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.2830 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 5.4780 9.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 6.3920 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 6.2420 6.4110 O 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 0.0720 -3.4900 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.4220 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0570 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.4300 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 5.6920 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.7450 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.3420 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 6.3480 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 7.3540 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 4 1 M END