PUBCHEM-ZINC04202277 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4630 1.3470 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.0740 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5080 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.1870 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0090 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.5020 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -2.1460 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0330 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.4430 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.8370 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.3070 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.3450 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.8330 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.6100 -5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.5420 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.7820 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.5250 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.1360 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.9880 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.2020 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -9.5850 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.7400 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -8.8680 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -7.7330 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -7.5870 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -8.5990 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -9.7330 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -9.8720 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.8210 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7310 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.5780 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.2980 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.4380 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.4000 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.4980 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.2070 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.1430 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.8440 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.9050 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.4790 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.0970 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.8450 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.1970 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.7090 -11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -9.8500 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -10.5230 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.7120 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -8.5130 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -10.5100 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -10.7500 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.8880 -2.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7080 -0.8500 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.1090 -1.6900 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END