ENAMINE-ZINC04965589 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.8750 2.6310 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.3910 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.5170 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.8700 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.1050 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.9990 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.4500 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.6690 -1.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8490 0.0700 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.2500 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.2310 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.9450 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.2580 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.1150 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.8130 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.6890 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -5.1690 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -5.4970 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.6150 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -5.2090 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -3.7290 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -3.4100 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.8460 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.3160 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.8900 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.3450 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.2050 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.3000 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5600 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.5800 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.9840 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.7520 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -3.4580 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.3840 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -5.8070 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -6.5540 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.8840 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.8260 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -5.4520 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -5.8490 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -3.5320 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -4.0180 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -2.3600 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -1.7860 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.0450 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.0530 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 46 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 8 -1 M END