PUBCHEM-ZINC02043168 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.8670 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1910 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.6210 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.7890 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.7810 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.9640 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -9.1720 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -9.1760 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.9880 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -7.9920 0.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -10.4420 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -11.6350 4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -12.5390 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -11.8800 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -10.5700 6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.2790 5.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5800 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.1140 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.0060 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.9440 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.0520 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -7.9570 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -10.1080 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -13.6070 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -12.3200 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END