ENAMINE-ZINC00239973 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3090 1.2930 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2260 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6960 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 -0.3480 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2240 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1480 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.6240 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.1700 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.0110 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.4920 -6.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.2030 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.7420 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 2.4510 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.6190 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.1100 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.3940 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.8650 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.1390 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.6350 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.3290 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.0640 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.9520 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 4.6760 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 4.5180 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 3.6360 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.9040 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.5630 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7700 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.6270 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.7040 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.4970 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6310 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5720 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.5580 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.8620 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 2.8590 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 1.3840 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.4710 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.0290 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 4.3490 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 4.1740 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.0430 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 4.0760 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 5.3670 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 5.0860 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 3.5150 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.2110 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END