PUBCHEM-ZINC06823889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1020 1.5770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0430 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -0.4610 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.1950 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.2380 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.4960 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.0110 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.4680 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.5600 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.1000 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.7700 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.4660 -1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -2.2070 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4330 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 0.4500 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.0160 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.1830 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.4650 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -2.2230 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -3.1830 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.5760 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.9380 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.4380 -4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 -1.9090 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.5250 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.1630 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.2930 1.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9390 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9420 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.5430 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.1880 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3970 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.2000 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.4430 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.9790 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4900 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.0010 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.3440 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.9850 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.2620 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.9960 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.4410 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.7400 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.0180 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4480 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.1710 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.3420 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3910 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.4860 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END