PUBCHEM-ZINC02512600 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.8610 0.8840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.0500 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.6140 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.0130 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.1520 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.2820 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.4620 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.7440 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.2420 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.6250 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.3320 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.2490 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.7290 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5300 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.2120 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.9110 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.5810 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.5540 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.8640 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.1830 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.9050 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.1730 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.2280 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.5190 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.7430 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6210 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.1530 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.5940 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.0110 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.0780 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.3620 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.0040 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.3570 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.3240 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.4110 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.9800 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.1510 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.3430 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.0760 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.4160 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.5570 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.2300 5.9210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END