PUBCHEM-ZINC03752451 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5100 1.5170 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.1200 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5430 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.8340 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.5510 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.8690 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.4420 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.7620 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.4360 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.6440 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.8430 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.6850 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.3980 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -7.0980 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.6750 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.8710 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -9.5190 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.9720 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -7.7670 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -7.2780 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -6.5080 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -5.5380 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.2350 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.3460 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.7500 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -5.0450 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -5.9380 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.2760 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.2100 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.3120 6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0730 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.0710 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.4690 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4180 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.1980 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.1120 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.4200 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.8820 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.2040 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -9.2970 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -10.4520 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -9.4850 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -5.9560 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -7.1780 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.9070 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.3420 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.0580 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -5.3630 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -6.9500 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.9830 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.3010 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.0490 5.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END