ENAMINE-ZINC03371712 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.8030 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.7010 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.2620 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.6100 5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.2060 3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.7740 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.6240 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.5620 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.0240 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.7020 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.5790 4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -7.0010 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -7.3730 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -8.8580 4.0910 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.9650 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.3660 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -5.0370 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -7.5980 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.1960 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -6.7760 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -7.1770 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -9.1230 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -9.4550 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -9.0530 3.0240 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END