ENAMINE-ZINC00545697 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1450 1.5370 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1650 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.3740 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.7300 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.4050 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.7330 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.3740 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.3020 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.4530 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.1050 1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2730 -2.0680 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.1360 2.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.1470 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.9470 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -3.8310 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.2330 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -2.3030 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -4.0780 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -3.9780 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -5.0680 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -6.1940 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -6.2670 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -5.1850 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -5.0140 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.8080 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.1750 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.7080 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2670 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.4610 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.1680 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.3520 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.7540 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.2260 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.6920 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.7290 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -3.1030 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -5.0350 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -7.0250 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -7.1370 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 12 -1 M END