PUBCHEM-ZINC02020781 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.5060 -1.9830 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1150 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6990 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.4670 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3130 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.2220 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.0930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 3.5070 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1200 2.9590 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 4.9960 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 5.4850 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 6.8570 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 7.7510 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 7.2850 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 5.9130 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 9.4400 1.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.1080 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.5900 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9640 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.3210 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.5300 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.7610 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.1290 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6370 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.4670 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.2810 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.3960 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7100 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7780 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.6340 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.6270 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.4240 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.5730 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 4.8020 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 7.2190 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 7.9810 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.5620 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 3.5900 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.7470 1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0720 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.6280 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.3550 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 25 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 5 39 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END