ENAMINE-ZINC05174463 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.9320 -1.7050 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.3310 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.7450 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0550 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3090 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.6110 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.2920 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.7860 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.2110 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3370 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.5620 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.5680 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.3350 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2300 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.7570 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.8300 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.6440 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.6970 4.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.5920 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.1890 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.0820 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.3800 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.7840 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.8920 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.2730 9.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.0030 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.4300 10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.9450 3.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.9010 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.4710 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.7210 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.6710 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.7300 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.6000 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.8780 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.8720 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.0380 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.4680 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.6430 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.6240 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.2500 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.2780 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6920 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.7330 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -7.5420 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.2410 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.4350 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -7.6500 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -7.6070 11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.2930 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.4180 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.8380 11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.4060 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 19 1 M CHG 1 29 -1 M END