ENAMINE-ZINC03308111 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.0470 1.2840 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1520 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.6280 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.8840 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5640 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.4320 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7200 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1980 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.4370 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.2780 -5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.5970 -5.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.6020 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.7900 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.9220 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.8190 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -10.1080 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.6820 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.9910 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.7160 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.1140 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.9130 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.8910 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.8520 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.4670 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.1260 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.1670 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.5450 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.6320 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.9980 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.3080 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.9240 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.6410 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.7920 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.1760 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.3620 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.3600 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.1220 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.6500 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -11.6790 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.4560 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.1880 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.8990 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.2130 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.8280 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.1210 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7960 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 M END