PUBCHEM-ZINC00470581 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4040 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5870 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.6780 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 6.1720 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 7.5180 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 8.0660 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 9.4340 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 10.2570 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 9.7120 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 8.3460 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 11.9760 0.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7020 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.1940 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.6450 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5090 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 6.1050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.9610 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 7.4240 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 9.8610 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 10.3570 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 7.9210 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4220 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.4060 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.0220 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.9700 -1.2060 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 19 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 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END