PUBCHEM-ZINC03124639 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.2530 -6.5900 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.0800 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.5580 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.0820 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.6590 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 -2.2090 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.2440 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.8240 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.4970 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -3.1680 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.0890 1.8240 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4990 -2.4290 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.2920 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.2320 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 1.6020 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.4480 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.9240 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.5540 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.8110 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.2170 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -4.5770 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -6.0820 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.6740 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.1380 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.3230 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.3480 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.5330 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.2910 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.1060 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.1580 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.5920 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.4160 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.8500 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -2.8140 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.9180 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.2480 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.4290 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 2.0110 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 3.5180 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.5850 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.1460 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.7580 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.4920 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.0360 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -4.3020 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -6.6230 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -6.3570 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -6.3390 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END