PUBCHEM-ZINC06580596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.5850 2.9590 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.1430 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.9370 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.5200 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.3690 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.5770 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.7930 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.7410 -1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0170 -1.1230 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.7600 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.9530 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.9190 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -4.7090 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.5240 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.5180 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.3350 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.1650 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -2.1700 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -3.3410 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.2710 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.3970 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.1810 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.8420 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.0070 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.9120 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.2020 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.7890 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.8990 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.4470 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.3210 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.1220 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.2260 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.5140 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.3240 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.1570 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -5.8360 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -5.4800 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.4980 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.2430 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -2.0430 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -4.1130 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.3680 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.2830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.4220 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.3710 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.9360 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.2550 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.9900 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.5560 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.3670 -1.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8690 -3.3820 -1.9360 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END