PUBCHEM-ZINC01591180 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3520 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6670 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0190 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0460 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.0200 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.2080 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8160 0.3460 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.7070 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.9240 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.6280 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 2.1540 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.0520 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.7500 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.9240 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.4080 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 3.2990 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 2.6430 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 3.1590 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 4.3250 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 4.9800 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 4.4700 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 4.9700 -1.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6010 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.7420 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1200 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.1890 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.5760 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.7240 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 2.6650 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 1.7340 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 2.6520 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 5.8900 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 4.9800 -2.0270 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END