PUBCHEM-ZINC00445123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2000 1.4960 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0330 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4960 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.8390 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6940 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.0570 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.5810 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.7190 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3560 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.2830 3.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.0410 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.7900 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.5450 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.9280 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.5070 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -9.8730 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -10.6650 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.0910 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.7250 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.9570 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -12.2940 2.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -10.5580 2.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -10.8240 0.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8980 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.8490 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8290 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.4360 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.3670 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.2890 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.7200 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.1200 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.9480 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.8900 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -10.3240 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -11.7330 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.2770 1.9400 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END