PUBCHEM-ZINC06823869 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.2760 -2.1320 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.1850 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -4.5330 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.1890 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.2810 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.0750 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.3680 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.4150 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.5660 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.8130 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.3040 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -4.3830 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.6220 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -1.5580 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.5680 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.8810 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9870 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.9560 -2.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 -3.2170 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -4.0780 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.3660 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.0610 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1850 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.7880 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.9150 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.0370 -3.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4250 -0.6240 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.9830 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.1590 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.4190 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.2340 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.4060 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.2040 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.6380 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.5320 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.7460 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.5090 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.5640 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.8870 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.9820 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.6100 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3720 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6540 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.9900 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.5540 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.1200 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.2230 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5970 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.4100 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.2470 -5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 50 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 26 -1 M END