ENAMINE-ZINC02707486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0100 1.0200 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3550 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9380 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.0960 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.2870 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8490 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.8390 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 3.1540 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 3.3730 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.3050 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.9940 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.7820 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.3780 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.7270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.2390 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9270 -2.0040 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.7570 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.8030 -2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4690 -6.2420 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -6.2530 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -5.6590 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -4.4650 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.2360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.2680 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.6140 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.6800 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.4570 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.9890 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0130 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.9220 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.9940 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 4.3850 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 2.4910 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.1710 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.7140 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.3630 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -4.0220 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.2600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -7.3480 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.9370 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.2880 -2.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3730 -3.9240 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.0430 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -6.3940 -4.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2310 -7.4430 -2.6970 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