PUBCHEM-ZINC02871874 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.3420 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.4460 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.6030 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.6520 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.5490 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.4010 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.6080 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.9150 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 2.2140 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 2.7660 -6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.7720 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -0.0210 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 0.2020 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 0.9900 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -0.9070 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -1.2620 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -2.4760 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -3.3450 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -3.0140 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -1.7880 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.1900 -5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 4.1900 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 4.4630 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.5430 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.3170 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -0.5900 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -2.7530 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -4.2930 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -3.6980 -5.3060 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END