ENAMINE-ZINC03436479 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3230 0.5980 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.8030 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.4450 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.8060 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.4560 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.7530 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.3970 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7400 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.4650 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.4270 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.8780 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.0030 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.9280 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -4.6240 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -5.1330 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -4.6800 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -4.1590 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -2.6800 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -2.1560 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -1.7520 7.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -5.2360 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -6.4300 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -6.9770 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 -6.3360 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 -5.1480 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -4.5930 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.9860 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.7660 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.1110 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.3560 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.5160 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.8490 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.3200 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.9710 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.5010 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.4130 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.8830 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -4.7180 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -4.2660 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -2.1210 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -2.5730 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -6.9310 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 -7.9050 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -6.7660 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2490 -4.6510 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -3.6620 3.3640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END