PUBCHEM-ZINC02019060 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7920 -0.4260 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0780 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.0610 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.3960 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.2640 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.1280 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.4640 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.8850 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 3.2380 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 2.2740 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.7860 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 5.1660 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 5.9980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 5.4650 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 4.0950 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 3.2540 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 6.5180 -0.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.0780 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.2120 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5010 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.1530 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1280 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.5520 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.4120 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0450 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.9050 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.4740 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.3080 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.9730 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.8070 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 5.5820 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 7.0680 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 3.6830 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 2.1850 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6070 -0.0810 N 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 35 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 35 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END