PUBCHEM-ZINC02679980 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2140 0.5120 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.9640 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.2870 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.8790 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.0690 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.8920 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.4100 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 2.9920 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 4.9380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 5.3050 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 6.6280 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 7.6660 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 8.9890 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 9.2800 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 8.2620 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 6.9420 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 5.7020 -3.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 10.9100 -2.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 2.9430 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 3.3960 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.5000 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.5530 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.8380 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.4370 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1220 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.7470 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.3590 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.0040 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 3.4130 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 5.3600 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 5.2880 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 7.4870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 9.7860 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 8.4920 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.4240 1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7010 1.3480 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END