PUBCHEM-ZINC06656271 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.2080 1.3080 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2160 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6060 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0180 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -2.4520 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.5750 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.0480 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.1550 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 -4.1990 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.7750 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3010 -3.3800 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.3130 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.3810 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.0000 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.7610 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.2110 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.1840 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.9050 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.3390 -3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -2.2770 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -3.1270 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.0320 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7340 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.4330 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.8950 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.9960 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.6490 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7560 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.6060 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6640 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5570 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.5870 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.3750 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.1810 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.0540 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.4870 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.8370 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.7980 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.1500 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.7520 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.3600 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.4040 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.8260 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.2840 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.2350 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.1260 -4.5610 N 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 46 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 26 45 1 0 0 0 0 M END