ENAMINE-ZINC03543823 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1350 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.5430 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2870 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9470 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.5050 -1.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6250 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0740 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.2860 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.6520 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.3230 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 0.8430 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 0.6010 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 1.7820 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 2.4600 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.7120 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.8430 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.5640 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 2.4590 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 2.1030 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 3.4130 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 4.3060 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 3.9740 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.8280 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.8470 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.3080 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.7420 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5910 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.2800 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.2740 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 2.2310 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 1.3740 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 1.7020 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 3.2230 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 3.8790 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 4.0360 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 5.3610 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 4.5300 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 4.1930 -1.4270 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 3 0 0 0 0 M END