ENAMINE-ZINC00941658 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3680 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.2060 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.2160 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.7500 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.3100 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.3860 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.6880 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.3610 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.8450 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 1.1660 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 0.2850 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -0.9180 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -1.2400 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -2.0200 5.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 2.6740 6.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4650 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.2290 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.6350 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4910 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.1970 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.2470 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.5960 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.8860 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.8280 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1890 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.4750 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9060 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8990 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8770 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.3800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.8390 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.1880 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.5320 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 0.5380 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.1770 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.7070 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.7970 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.6420 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3790 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END