PUBCHEM-ZINC05408231 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.5160 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4780 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.8770 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.1990 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 -1.8780 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.4840 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4370 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.1810 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.1890 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.1820 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.8200 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.7360 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.4460 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.9620 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.5690 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -8.0950 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6800 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0320 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9180 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7910 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.0570 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2990 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.9600 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.3050 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.4610 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.5820 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.0550 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.0710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.1260 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.1490 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.3330 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.2570 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.0020 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.5200 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.1230 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -8.1040 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.6250 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -8.5320 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.3360 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.7710 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.4450 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.6610 2.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7130 -6.1920 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 43 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END