ENAMINE-ZINC02621685 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4130 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0420 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6350 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0620 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4380 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.1100 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6020 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.1800 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7340 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0910 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.2920 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.5060 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.2700 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -0.2120 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 0.5500 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 1.7950 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 2.2880 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 1.5160 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 3.5800 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 4.6050 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9410 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5000 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7060 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9820 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.1810 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.9180 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.6900 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.4720 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.2430 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -1.4720 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -1.1860 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 0.1700 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 2.3870 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 1.8910 -1.1800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END