PUBCHEM-ZINC04878264 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.8070 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0840 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1950 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3310 -2.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.2200 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.1610 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.2300 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.0600 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.4110 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.4880 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.6170 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7670 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.4970 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.8280 -6.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7820 0.1090 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.2720 -6.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7070 2.9330 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.6640 -7.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2620 2.8820 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.4110 -8.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9150 0.7820 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.7180 -7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 1.8190 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.6520 -10.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.7880 -8.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.3040 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.4530 -1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6160 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.4070 -2.6840 O 0 5 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 0.0270 -0.4560 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.6410 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.0660 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.3380 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.4810 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.8360 -11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 4.0770 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 3.1860 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END