PUBCHEM-ZINC02568061 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7900 0.9970 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5140 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7930 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3040 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5820 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0710 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.7430 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.1130 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.8080 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.1340 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7580 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.7660 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.1970 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.7060 4.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -8.2490 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.2920 2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -8.7760 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.7820 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -9.8160 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -10.5880 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -10.2240 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -10.2380 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -9.6430 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.6800 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.7050 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.7760 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.4430 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.1960 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.4300 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.9600 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.9460 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.3470 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.3600 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.7500 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.7360 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.1370 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.1500 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.2020 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.2260 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.2810 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -11.6540 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -10.3670 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -10.5700 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.6840 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.2880 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -9.7700 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.3270 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.3710 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.7950 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.3130 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.0350 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -11.2850 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -11.5260 4.0830 H 0 0 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 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END