ENAMINE-ZINC03316180 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3490 1.0960 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0100 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.7650 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.7090 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.5540 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.4670 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4220 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.1440 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.1440 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.4300 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.1030 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.4850 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.1990 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.5330 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.6610 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.7470 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.7910 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.6650 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9230 -0.8520 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.4010 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.9180 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.8580 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.7880 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.0910 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.3240 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.4730 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -6.4110 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -5.1990 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -4.0340 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -2.8430 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.1980 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.0330 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.8580 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.0010 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.4630 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.6120 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.3500 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.5480 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.0090 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.2790 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.0910 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.1910 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.4610 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.3420 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.2140 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.3770 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -7.4250 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -7.3160 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -5.1600 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.3870 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END