PUBCHEM-ZINC06469201 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -4.1650 -2.0770 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.3990 3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -2.7540 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.4830 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.9990 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5740 -2.7640 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.7430 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.7470 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.1370 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.2840 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.9170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.6880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 2.0740 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 1.6980 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.9300 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.5460 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 2.0800 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.6590 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 2.1810 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 3.7100 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.6270 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.0960 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.9760 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.3040 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -1.7220 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.6950 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.3910 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.9970 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.3380 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.3310 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.3410 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.9800 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 2.6700 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.6390 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.0460 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 2.0540 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.5700 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 1.8580 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 4.1040 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 4.0320 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 4.0820 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.5380 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 1.9990 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.9500 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.9900 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.7510 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.3300 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END