PUBCHEM-ZINC00570001 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.6430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.0890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.5660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7790 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.9510 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.4030 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.6850 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.1680 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.8590 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.0630 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.5820 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.8980 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.5460 2.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.9260 0.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.1730 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7800 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7780 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.1690 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4620 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.7650 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.4500 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.2300 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.4600 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.5220 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.1430 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.2840 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END