PUBCHEM-ZINC05997505 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.4590 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0080 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5680 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.1240 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0360 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.2100 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.8040 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.0270 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.6420 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.8590 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.4700 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.9860 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.1400 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.4400 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.5980 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.4530 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.1510 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.0010 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.8830 3.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -5.6480 1.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8480 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8270 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7920 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3740 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.8800 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.4960 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.8930 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.8460 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.7730 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.0530 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.8180 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END