PUBCHEM-ZINC02740722 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 6.3060 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.3880 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 7.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 8.3940 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 9.2240 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 8.6530 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 8.3740 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1630 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7640 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 5.9100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 8.2230 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 7.5660 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 9.0260 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 9.0850 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 10.2790 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 7.7310 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 9.3890 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 9.2920 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 7.6150 2.1260 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END