PUBCHEM-ZINC02858851 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3400 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0870 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5330 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.7540 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.3870 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.7990 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5710 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0520 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.4730 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.5410 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.9040 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.5020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.8840 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -4.4710 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -3.6830 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -2.3060 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -1.7100 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -0.3550 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 0.3730 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 0.3100 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 1.0510 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 1.8540 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 1.9180 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 1.1850 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -6.2000 -0.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7260 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.0480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.2000 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2080 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.3360 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.1130 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.9990 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.0810 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.5000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -4.1460 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -1.6940 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -0.3180 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 1.0020 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7950 2.4320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 2.5460 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 1.2390 -2.0100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END