ENAMINE-ZINC04863808 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.9580 1.3450 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.1400 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.8370 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.1960 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8670 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1570 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.7980 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.3230 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.9380 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.9680 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.3250 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.0910 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.3830 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.3860 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -9.1550 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.1580 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.9310 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.6860 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -9.6740 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.9180 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -10.9990 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.4310 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.4640 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.1450 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.8800 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -7.9110 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.2020 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -9.4850 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.5250 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.8050 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.7770 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.3170 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.7390 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.6700 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.2460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.4760 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.5670 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.1620 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -10.2590 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -10.5780 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -11.7910 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -11.4100 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -9.0540 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.6730 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.3810 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.8740 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.7060 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.9980 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.4950 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END