ENAMINE-ZINC03374060 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.6960 1.5270 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.0090 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.5020 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9970 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.5920 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.6670 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.1050 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.6810 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.9520 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.0070 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.5260 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.7880 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -8.3050 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.5600 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.2920 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.7840 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -8.1090 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -9.2110 -8.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.3900 -9.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -7.9940 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.7720 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.9980 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.8910 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4630 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.2360 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.0300 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.2560 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.5490 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.3230 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.6000 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -8.3630 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -9.2840 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.7140 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.8070 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -7.3120 -11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -8.1950 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -8.9280 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END