PUBCHEM-ZINC00268621 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.3640 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 5.5840 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 5.5820 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.3660 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 6.7760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 7.1850 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 6.5420 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 8.2640 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 8.7010 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 7.7780 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 8.2110 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 9.5640 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 10.4870 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 10.0580 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 9.9860 6.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.1620 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7780 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.7640 0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9100 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.5210 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9390 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 6.5570 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 7.5880 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 8.7390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 6.7220 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 7.4930 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 11.5420 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 10.7770 2.4590 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END