PUBCHEM-ZINC04094651 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.1560 -0.7830 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.1270 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9270 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0160 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.0990 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.8860 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -4.2370 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.4980 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.5260 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.5740 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.4020 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.9960 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.2660 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.1010 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.3900 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -3.5970 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -0.6830 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 0.0830 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 0.4930 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 0.1410 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -0.6220 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.0400 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 1.2360 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.4540 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.4280 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.1220 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.9330 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.3560 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.1020 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.8070 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.5530 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.1840 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.4780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.6230 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.9620 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -3.3230 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -4.3800 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 0.3590 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 1.0890 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 0.4630 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -0.8940 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -1.6390 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 1.6700 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 1.5260 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 1.5990 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.8790 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.1660 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.9620 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END