ENAMINE-ZINC03222181 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0830 1.1950 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0150 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6440 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.8270 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.4650 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.9260 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7340 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1070 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.6050 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8760 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.4440 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.6910 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -2.5670 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.7830 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -1.8530 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -2.5070 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -1.9190 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -2.5670 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 -3.7990 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -4.3880 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -3.7420 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -5.9360 -0.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.5950 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9240 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.9910 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.2420 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.3830 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.3130 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.8090 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.6780 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -0.8860 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -0.9570 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6780 -2.1100 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 -4.3040 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -4.1990 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END