PUBCHEM-ZINC05573364 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.1830 2.3090 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.9830 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.3930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6840 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.0820 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.3620 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.5690 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.7820 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.8010 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.9880 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.1890 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -8.2090 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.0020 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.8870 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.6270 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.4400 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.4630 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -4.7270 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.9350 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -7.1460 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -7.1510 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.9650 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -4.7650 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.1740 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.6550 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.4070 3.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 3.0490 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.6610 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.1630 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.1040 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.6850 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.4440 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.1320 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.9450 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.6330 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.8210 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.1330 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.3400 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.8770 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.0000 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -9.1180 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -9.1480 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.4920 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.5380 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -8.0750 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -8.0890 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -5.9920 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.8490 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.1250 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.2320 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.7100 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.3410 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.0500 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -7.0050 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 54 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END