PUBCHEM-ZINC05490970 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0680 0.9340 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3690 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.0610 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.4460 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.8660 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.5490 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.1860 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.5030 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.1590 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.5640 -0.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7470 -1.3160 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.5870 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.6930 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.1090 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 0.6860 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 0.4700 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -0.3260 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -0.9030 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -3.3000 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -3.4770 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -4.2330 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -3.5450 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -4.2380 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -5.6210 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -6.3090 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -5.6150 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -6.4920 -0.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4700 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8440 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.0780 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.3470 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.5660 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.0010 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.1760 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.4270 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.2780 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.3070 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.9230 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -0.4920 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.5200 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -4.2800 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.7440 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.4980 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -4.0340 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -2.4650 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -3.7000 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -7.3880 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -6.1520 0.4360 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 10 1 M END