ENAMINE-ZINC03416779 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6960 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4270 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1330 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4450 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.1240 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5810 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5840 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.9710 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.5850 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.8140 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.5080 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.1220 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.1660 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.4560 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 6.1120 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 5.4810 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.1910 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.5370 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 6.1450 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 5.2990 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 6.0390 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 7.2940 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 8.1440 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 7.4250 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8470 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5890 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7680 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1460 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.5480 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.6540 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -2.2900 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.1930 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.0030 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.9470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 7.1150 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 3.7000 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.5360 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 5.0800 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 4.3670 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 5.4400 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 6.2100 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 9.0670 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 8.3760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 8.0460 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 7.2400 2.1020 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END