ENAMINE-ZINC01981500 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4350 0.9650 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.5540 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -0.9680 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.1500 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.7010 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.0700 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.7080 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.7800 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.4110 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.9720 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.9020 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.2670 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8710 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.9930 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8390 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.3150 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.5900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.8900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.9210 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.6510 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.3510 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.0680 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.0110 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.0960 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.8690 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.8330 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.0230 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.2540 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.3020 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.2030 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3780 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.3950 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.5690 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.3430 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.4680 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.4650 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.3410 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.2090 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.5670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.1020 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.1570 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6760 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.9410 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.6590 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.7740 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.1850 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.4860 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 2 0 0 0 0 17 18 2 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 19 20 2 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END