PUBCHEM-ZINC00973526 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0290 3.2640 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.8260 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.1560 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.9070 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3450 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0260 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.1820 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.6740 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.0230 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.6520 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.0370 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.6580 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.9060 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.5220 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.1060 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.2170 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -0.4290 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -0.4830 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -1.1390 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 -1.7440 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -1.6930 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -1.0400 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -2.3040 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 -1.7510 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -0.6710 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -2.4570 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -1.8870 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -2.5510 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -3.7800 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -4.3510 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 -3.6940 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.7910 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 4.7920 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 3.5960 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.3790 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.5930 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.4540 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.6280 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -3.7350 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -2.3940 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.1820 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -0.0110 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 -1.1790 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 -2.2550 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -1.0030 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -3.1270 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -0.9280 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -2.1110 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 -4.2960 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -5.3100 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -4.1390 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END