ENAMINE-ZINC06557956 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.3860 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -0.6150 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 0.5810 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -1.2400 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -0.2260 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -0.6240 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -1.9640 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 -2.3670 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2810 -1.4360 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9680 -0.1000 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 0.3090 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 1.9880 -0.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.0890 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.4590 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.9170 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.3420 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -1.9750 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -1.7310 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -2.6920 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 -3.4100 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3130 -1.7540 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 0.6240 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.5550 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6220 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.8090 -1.8860 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END