PUBCHEM-ZINC02864593 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7350 0.7740 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.3750 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9120 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.3040 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.8600 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.3920 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.5160 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.1010 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.8440 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.1820 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.9130 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.7590 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.9220 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.4670 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.8400 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.6750 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.1430 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -6.4220 0.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.9700 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -6.6500 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.9390 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -6.4860 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -6.0450 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -5.5980 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -5.5850 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -6.0280 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -6.4790 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -5.1040 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -4.7190 6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.1890 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8520 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8080 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.2870 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.2590 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.8500 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.8200 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -4.2620 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.7960 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -7.5580 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -6.0540 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.2550 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -6.0200 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -6.8260 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.5760 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -5.0930 4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -4.7690 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.9730 3.3960 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END