PUBCHEM-ZINC05140142 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -3.4010 -3.2960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.4280 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.3120 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0460 -0.3760 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.0710 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.7870 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 1.3370 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.0520 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 1.5530 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.1850 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.1270 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6960 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 2.2010 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 2.1260 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.2600 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.9960 4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 1.5380 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.2480 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 1.8090 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 2.6730 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 2.9850 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 2.4190 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 2.7080 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 3.8520 6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.5480 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.6580 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.8830 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.0910 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.7350 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.6820 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.0420 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.9890 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.5060 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.8360 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.7910 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.8460 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 3.2280 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 1.8410 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.5790 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 1.5780 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 3.1040 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 3.3740 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 4.2390 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 4.0680 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.2460 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2090 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.6760 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END