PUBCHEM-ZINC04801044 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3150 1.4800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7960 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.1880 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.4200 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.5740 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.5320 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.3270 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.1390 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.8120 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3140 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.0850 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.4130 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.6870 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.5220 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.1870 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.4780 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.3650 -8.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.4990 -8.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.5770 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.7960 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 4.0290 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.1660 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 6.0730 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.8480 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 4.7170 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.4390 -7.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.0110 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.8830 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8220 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8230 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4540 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.4610 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.5270 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.4530 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.3040 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.0470 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.6260 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.6480 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.0240 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.5450 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.3220 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 5.3470 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 6.9600 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 6.5600 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.4980 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.2250 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.3880 -6.8840 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END