ENAMINE-ZINC03345395 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.5430 1.6450 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.2910 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.8150 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.4550 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.0330 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.5080 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.9610 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.6900 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.3230 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.2610 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.3340 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.1030 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.7060 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.2140 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.2520 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.5610 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.5960 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.3210 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.0120 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.9810 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.5710 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.6940 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.4120 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.4420 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.0380 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.0070 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.0930 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.9390 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9890 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.2230 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.1640 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0450 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.1490 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1100 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.3710 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.4820 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.1720 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.2080 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.2130 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.7660 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.3510 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.1710 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.0220 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.9940 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.0560 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -7.3480 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.5790 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.5240 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.9150 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.7310 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3860 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.2220 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.5600 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -11.0630 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -9.2280 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.1440 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END