ENAMINE-ZINC05869600 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.5070 -0.9640 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0750 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.9950 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8510 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.2200 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7340 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8820 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5150 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.5500 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8710 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9070 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.6200 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.9250 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.8880 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 5.2140 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 5.5820 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.6240 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.2950 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.2700 6.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4130 2.5960 7.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.0990 6.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0440 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6850 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.1700 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4500 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.1090 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.0210 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2830 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.6020 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 5.9640 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 6.6190 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.9130 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 37 1 0 0 0 0 21 22 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