ENAMINE-ZINC03545341 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0240 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7590 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0220 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.6330 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0190 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1790 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.1730 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.0060 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.8500 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.6470 5.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6960 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9080 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0600 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8810 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3640 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8400 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.2610 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6560 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.5010 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.9860 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.8410 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3140 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.9350 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.0750 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.5830 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7240 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8120 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8020 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7990 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.7070 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.1670 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0550 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.0230 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.3100 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.2980 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.0020 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.6800 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.6940 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.0590 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.5690 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.9120 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.9750 -11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.5430 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0080 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.3470 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END