ENAMINE-ZINC03350795 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.7260 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.0930 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.5630 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.2160 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.6490 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.8260 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.0160 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.8860 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.0500 -7.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.1100 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.9220 -8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.2840 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -9.3800 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -9.5370 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -8.6100 -10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.5200 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.3550 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -8.8130 -12.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.9520 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.5230 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.0580 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.8510 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.3140 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.8690 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.3370 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.4900 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.5100 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.5660 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.5340 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.4020 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -10.1030 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -10.3850 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.8000 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.5070 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.4290 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END