ENAMINE-ZINC03590522 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.3840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.0020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6280 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.8600 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.4580 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.5500 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.4070 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.1620 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.1990 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.2910 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.7400 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.3320 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 5.6050 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 7.6700 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 8.2710 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 9.3370 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 10.2370 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 9.6240 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 8.5730 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.9030 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.7480 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.0040 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -1.3380 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 1.1920 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.0190 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.1190 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.7660 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 3.1230 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.3340 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 6.0900 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 6.0500 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 8.7330 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 7.5020 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 9.8890 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 8.8570 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 10.3820 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 9.1440 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 8.0030 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 9.0650 -1.3910 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END