PUBCHEM-ZINC00044371 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.8660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.3190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.7990 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.1250 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.5800 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -11.2460 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -11.5570 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -12.1680 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -12.4670 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -12.1560 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -11.5500 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -13.2340 -0.1180 Cl 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 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4400 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.7420 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.8850 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -10.8760 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -11.3230 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -12.4110 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -12.3890 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -11.3110 -2.2020 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END