PUBCHEM-ZINC06211663 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6910 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9720 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0040 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0210 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6600 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.9040 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.9460 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.1710 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.3540 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.3120 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.0890 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5030 2.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4610 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3190 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5900 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5070 4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2640 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5930 6.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -1.1610 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.7060 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.4020 9.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.3690 7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9020 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0190 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6110 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.0220 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.4220 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.5290 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.2360 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.8400 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.3630 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.3280 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.3050 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.3360 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.2310 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.1800 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.9240 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.2350 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9920 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.5200 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 17 1 M END