PUBCHEM-ZINC06204822 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -4.6420 -3.7760 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.7840 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.1040 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0360 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -1.0500 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.1130 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0950 -1.8960 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0900 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.3230 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.3430 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.4590 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.3580 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.4570 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.7440 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.6420 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.3240 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.1000 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.1220 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.8710 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2650 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.3540 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8760 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.4230 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.2850 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.6160 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.1160 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.2780 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.3980 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.5480 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.6970 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.7900 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.7710 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.8630 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.0800 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.1160 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.2170 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.2410 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.4240 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.5020 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.2420 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.1640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.3500 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.0150 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.6290 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -8.0710 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.8790 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3980 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.9310 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.2650 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.1500 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END