PUBCHEM-ZINC02227220 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 -4.5720 0.3610 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.0340 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.9250 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.2040 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.6140 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.7110 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.4210 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.4270 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.7140 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.8090 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.0030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.6120 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.2030 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.9790 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.1030 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.9000 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.8930 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.2930 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.5580 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.1580 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -10.9160 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -11.2290 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -10.9480 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -11.2340 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -11.8010 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -12.0840 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -11.8010 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -12.6330 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -13.0600 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -12.1740 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.0210 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.7220 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.3500 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.6140 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.8900 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.7260 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.6620 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.5260 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.7100 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.6880 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.6880 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.8380 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -9.3570 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.0340 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.7630 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.6130 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.0950 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.4170 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -11.6240 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.9950 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.5050 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -11.0130 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -12.0230 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -14.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -12.9420 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.5520 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END