PUBCHEM-ZINC06226813 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6870 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.2530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 6.3760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 5.6110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 6.2470 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 5.4980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 4.1060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 3.4550 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 4.1950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.5850 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 7.8540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 8.4580 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8490 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5540 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7670 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.6300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 4.0320 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 6.1760 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 7.3260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 5.9890 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 3.5340 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.3760 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 8.5320 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 9.4980 -0.0920 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END