PUBCHEM-ZINC06486952 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -1.6520 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6760 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.6880 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.3010 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.2270 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.5440 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.9290 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.9990 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.4560 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.2730 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.2350 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.6500 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.0030 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.7000 -4.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9870 -2.0600 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.3060 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -0.5790 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.1160 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.3100 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.9520 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.2760 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.9250 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.9540 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.2970 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.5290 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.9310 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 0.2940 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.1980 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -0.1130 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -0.2090 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -2.3920 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.5410 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.0240 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -2.5700 -4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -3.5420 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.6420 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END