PUBCHEM-ZINC04588129 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0130 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3570 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4750 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.8970 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.3450 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3690 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.9460 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.4940 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4800 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6230 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.3420 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1300 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.1970 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.7050 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.9850 5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.8470 7.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.4090 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.1670 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7210 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.5200 10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.7620 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.2040 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.0650 11.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.8770 12.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.3910 13.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.6600 14.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.1320 15.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.3340 15.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -7.0650 14.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.5960 13.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9130 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9100 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8960 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.8780 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.6760 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7200 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.9650 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.1600 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7040 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.1250 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.4540 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.2020 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.8730 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.5600 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.5460 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.5330 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.3850 10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.3890 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.2820 12.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.7190 11.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.7210 14.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.5610 16.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.7020 16.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -8.0040 14.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.1690 12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END