ENAMINE-ZINC03123432 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2070 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1720 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.1330 4.5390 P 0 0 3 0 0 0 0 0 0 0 0 0 5.0490 -0.8640 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.3780 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.6610 5.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.9000 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.8890 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -2.1350 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -3.3870 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.3960 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.1570 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.3980 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5310 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.0550 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.0210 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.5450 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.3130 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.9110 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -1.3480 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -3.5760 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -5.3720 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.9470 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END