PUBCHEM-ZINC05977422 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.7150 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8040 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.4930 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.9720 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.7280 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.8090 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8850 -3.6380 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.9470 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.3220 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -4.4660 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.0180 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -6.1800 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -6.7940 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -6.2450 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.0800 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -4.4790 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -8.2540 -3.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.6000 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.1100 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.0600 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.9320 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.6400 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.4840 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.3770 1.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.1380 5.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.1650 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9410 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.1190 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2060 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0280 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.6260 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.4860 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.1690 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -2.5710 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -4.5390 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -6.6100 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -6.7260 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.8890 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.7170 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.3970 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.7910 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.4890 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.3180 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 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 11 1 0 0 0 0 10 34 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END