ENAMINE-ZINC06789448 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8310 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.3340 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.1030 -6.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2440 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.7970 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.9960 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.8190 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.6850 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1520 -7.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.2960 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.9840 -6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.9370 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.5450 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.6510 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.5890 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.3900 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.8620 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.3950 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.8360 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.6130 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 M END