ENAMINE-ZINC04207112 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.7420 -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 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.2440 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4560 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.2110 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7570 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.9540 5.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9570 -3.7560 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.4600 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.7280 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.9880 7.0790 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 -0.2720 -2.6210 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.4360 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.3760 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.5690 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.9650 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.2230 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.8010 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -5.3520 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.7970 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.0610 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -5.4830 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.5310 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.2620 6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.4300 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END