PUBCHEM-ZINC00442577 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3940 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.3520 0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.7920 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5980 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.0520 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.6500 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -8.3900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.6360 -1.2660 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 0.6080 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -6.0180 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.2340 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.7320 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -8.4090 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -7.9650 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -9.4730 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -7.9740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.3960 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -9.7190 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.2110 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END