ENAMINE-ZINC00946559 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.6510 1.9310 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5020 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.1140 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.5000 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.1230 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.3680 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0120 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.6410 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.0510 -4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -3.1210 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.8210 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.2860 -6.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2580 -3.4290 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.5300 -7.8900 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9480 -1.4830 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.1840 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.8650 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.9800 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 2.0790 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.0560 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.0880 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.2500 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.4540 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.0760 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.4070 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.3030 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -5.5440 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -5.9000 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -5.0170 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.7710 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.3050 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.2830 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.2930 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0900 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.2020 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.6000 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.7190 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3740 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7570 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.7950 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.7910 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.9660 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.1430 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.0270 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -6.2380 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -6.8730 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.3010 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.0800 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END