ENAMINE-ZINC03462277 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 0 0 0 0 0 0 0 0 0 2.1640 0.0140 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.1920 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.7560 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.7730 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.3760 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0500 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.4570 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.8470 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.2160 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.6800 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 5.0310 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 5.7100 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 6.1800 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0170 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.6740 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.0560 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.7810 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.1240 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7420 0.1080 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 -0.7640 -0.0780 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5180 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.9110 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.3850 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 5.2350 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 5.1520 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 6.3610 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 7.1400 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 5.9310 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1080 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5700 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.8600 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.6900 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.2280 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 17 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END