PUBCHEM-ZINC06795012 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0180 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.3590 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4800 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0110 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9320 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 -2.2580 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4650 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0670 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.8180 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2910 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.0440 -2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.7420 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 2.7760 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.4640 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 3.1230 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.0910 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.4040 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.6660 -5.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.9890 -6.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4480 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9020 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9060 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0930 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1350 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3690 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.3990 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1320 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.5780 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.0960 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.7240 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.0430 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 4.2680 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.6030 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1220 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0520 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.5370 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END