PUBCHEM-ZINC06092363 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.3970 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0010 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.7040 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0150 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4110 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.1040 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.2800 0.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.2040 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.1440 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.5290 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.0520 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.5080 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.0590 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.5370 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.0680 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.5310 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.8080 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -6.5060 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -7.3680 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -7.0720 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -5.9090 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -5.0470 -10.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -5.3360 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.6090 -11.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.9360 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.5240 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.5040 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1900 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.6220 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6320 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.5360 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.5090 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0550 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.5590 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.3680 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.6010 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.1090 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.5430 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.2200 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.0270 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.9750 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4510 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.6110 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.0070 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.3520 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.8890 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -8.2850 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -7.7490 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -5.6850 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.6480 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6610 -1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4680 -2.2640 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.2330 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.2740 -7.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8580 -5.2670 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.6920 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 51 1 M CHG 1 54 1 M END