ENAMINE-ZINC06638946 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5410 1.0120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.5010 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -0.9030 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9690 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9360 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2970 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6620 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.0670 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4380 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.4060 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0510 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.1480 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0020 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.6480 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.4880 -9.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.5740 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.4780 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6430 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2350 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.3950 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.1640 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.6380 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.1100 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.1130 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.3090 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.4640 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.4670 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.2980 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.4740 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7550 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.2960 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.0260 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.4030 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.3460 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.7010 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.9340 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.3200 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.4210 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.4970 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.4640 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.0670 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.2600 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.2920 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.9080 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.4030 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.4390 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4860 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.3170 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.0840 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.1820 0.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4920 -2.1170 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.1910 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 52 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END