ENAMINE-ZINC02707485 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0730 1.7660 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.3820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.4540 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.1380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.5250 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.3480 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.7960 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.9840 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.9160 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.6840 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.4930 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.5700 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.4170 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.8480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.3530 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8830 -1.6770 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.7600 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.5660 -2.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4520 -5.6890 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -5.5760 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -4.3140 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.2660 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.7300 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.3330 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.4230 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.5100 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.3990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.0570 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.5310 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.4290 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.9510 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 3.8330 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.6470 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.4600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.0110 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.3740 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.7650 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.4890 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.4610 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.6390 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2030 -2.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2650 -4.2700 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.5070 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -4.4560 -4.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2290 -7.8860 -2.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 -1 M CHG 1 45 -1 M END