PUBCHEM-ZINC06202576 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5610 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0420 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.6260 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.3540 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7280 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7960 -1.8250 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.3440 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.0070 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.6850 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.3040 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.9630 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.6570 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.3680 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.2720 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.1810 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2590 -0.7640 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4740 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -1.5790 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.0970 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.4960 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4260 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.6870 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.7130 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.0720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 0.6810 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 0.0940 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.0150 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.0890 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7870 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2740 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.7110 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.7020 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.9180 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.7910 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.2270 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.7250 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.4270 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.9280 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.9150 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.6690 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.9740 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.6390 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.1960 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.5250 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 0.2360 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -1.0040 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 1.6760 0.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 M CHG 1 47 -1 M END