PUBCHEM-ZINC02005457 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 0.8470 -0.5890 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3720 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.7170 -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 3.5960 -2.4760 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.6010 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9400 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.3580 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.4250 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.1340 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -4.7760 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -4.7130 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.0030 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -5.5230 -3.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.2190 -8.1130 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 0.4580 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3220 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5180 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.9250 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -5.3290 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.9500 -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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 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