PUBCHEM-ZINC02005479 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5880 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3710 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7160 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.2620 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.4750 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.6000 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.9380 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.3560 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.4230 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.1300 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -4.7730 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.7100 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -4.0000 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -5.5200 -3.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -5.6610 -6.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 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 -0.6750 0.4570 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3210 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5190 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.9230 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.1820 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.9480 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END