ENAMINE-ZINC04902294 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1910 1.4990 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9010 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.1480 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.6840 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.3520 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.7380 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.4780 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.6290 2.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8060 2.5670 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.6380 2.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.1500 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -0.8600 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.2010 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -2.8920 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -2.2090 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -2.8900 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -4.2570 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -4.9400 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -4.2580 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -4.9470 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -6.3750 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 -7.1210 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -6.5360 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 -5.0380 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -4.3530 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.2040 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.5000 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.4930 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.6920 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.1920 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.5250 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.9970 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4780 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -1.1450 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -2.3590 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -6.0040 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.7880 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -6.5000 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -6.7800 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -8.1780 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 -7.0080 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 -6.6830 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 -7.0340 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2700 -4.6070 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2420 -4.8920 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -3.2880 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -4.4870 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END