PUBCHEM-ZINC06088021 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 5.8230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 8.0170 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 8.2400 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 8.7380 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 8.3630 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 8.9370 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 8.3160 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 7.3780 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 7.3770 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 6.7870 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 8.4850 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 7.6930 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 6.0860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 6.0770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 9.8150 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 8.4450 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 9.7550 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 6.7140 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 6.5680 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 6.2940 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 9.7820 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 10.0340 2.6120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END