PUBCHEM-ZINC00834805 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7540 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.2200 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4010 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1480 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7140 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.3490 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.4840 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5360 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.3140 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.1130 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.1420 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.6430 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.4400 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 1.6090 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 2.3320 4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 3.3180 5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 4.1560 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 5.6240 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 5.7840 6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 5.0450 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 3.5500 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 0.1040 2.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.6700 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.1690 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.3490 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.8050 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.0750 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.7180 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.0410 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 3.8990 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.9970 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 6.2520 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 5.9150 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 5.2550 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 5.3330 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 2.9900 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 3.2310 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END