PUBCHEM-ZINC02550102 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.6220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1950 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4750 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.2250 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.4580 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.8400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.5450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.8660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5590 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.9840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.5790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.8030 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.5220 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.8310 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.5140 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -4.5550 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -4.9270 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -5.6040 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -5.8920 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -5.5320 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -4.8780 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -4.5240 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -4.9420 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -4.3060 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -4.7310 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -5.7920 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -6.4270 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -6.0010 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -6.3250 -9.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.0310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9790 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9460 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.3050 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.0900 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.6250 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.4120 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.3350 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.2950 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.5420 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.9920 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.8400 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.3910 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -3.7760 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.6920 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 -5.9060 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -6.4200 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -3.4780 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -4.2370 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -7.2550 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -6.4940 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END