ENAMINE-ZINC05127964 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7400 -2.8120 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.8610 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.2220 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7270 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.7780 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1130 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5320 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.3040 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.5300 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.3150 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.8750 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.6500 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.8550 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.6660 6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.2140 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -0.0370 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 1.1820 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 1.3500 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 0.2870 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -0.9400 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -1.0940 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 0.4600 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 1.5290 7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 -0.5680 7.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2840 -0.3260 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3080 2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.1380 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.7200 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3590 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.2880 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.0420 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.3140 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.6320 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.2360 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.8720 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.4890 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.3090 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.6750 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.7390 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.9500 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 2.0030 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 2.3020 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -1.7670 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -2.0410 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2030 -0.0440 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7610 0.4800 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8820 -1.2320 7.4550 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END