ENAMINE-ZINC06652957 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7720 -2.7720 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.2320 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.4350 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.8380 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.1780 3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.3150 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.7370 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5200 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.3870 5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.0290 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6670 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.0430 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.7560 6.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.6020 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.5180 7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.3300 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.0320 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.2840 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.7550 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.7860 7.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.9020 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.8520 7.0710 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 -2.7850 -3.2360 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.8260 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -0.6900 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.8300 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.7440 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.2730 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.5960 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.0760 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9980 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.3670 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.5370 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END