PUBCHEM-ZINC00112748 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 4.2250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.5230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 6.2740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 7.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 8.3710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 7.6910 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 6.3040 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 5.5900 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 4.2320 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 8.3870 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 6.0520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 8.2030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 9.4510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 5.7800 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 3.8400 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 8.5840 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END