ENAMINE-ZINC00621201 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0130 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8300 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0960 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.6560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.3000 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 0.7320 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 1.6090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 2.0530 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.6200 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 0.7400 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 2.0960 -2.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7560 2.8690 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 1.7150 -3.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.4020 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.2880 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.2790 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 0.3860 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 1.9470 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 2.7390 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 0.3990 -2.2200 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END