PUBCHEM-ZINC05922814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4280 2.0260 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.6930 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1900 -3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -0.3000 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.4590 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5460 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.6600 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.9040 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.0370 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.9300 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6820 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5720 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.6980 -4.2610 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.3780 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.2280 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.2060 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.2020 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.1820 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.1620 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.1640 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.1850 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.5540 -5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.1380 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.6070 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.1830 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.2920 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.8230 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.2480 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.5290 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8430 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.6550 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.8760 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.1900 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.1700 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.4400 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.5690 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.7760 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9900 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.0080 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8150 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.5630 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.5990 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -1.1440 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -2.9280 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.9650 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.3020 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.5470 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9610 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.1260 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.8860 -6.8580 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 24 46 1 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 M END