ENAMINE-ZINC01668604 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.1350 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.6830 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.0970 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0510 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5990 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0030 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6840 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0220 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4430 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 1.7920 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9520 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.0380 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 3.5050 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 2.8850 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 1.7980 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.3290 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.9660 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5430 1.6720 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.3840 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.3060 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.2270 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.3170 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 1.3950 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.9320 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.4270 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 4.1450 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 3.5800 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 5.6200 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 6.3660 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 7.7420 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 8.3820 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 7.6480 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 6.2720 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.6000 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.5710 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.5260 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.4870 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.4250 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.6990 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.5230 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 4.3540 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 3.2500 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 1.3140 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.4770 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.1190 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.0700 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -0.1000 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 1.8200 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.7770 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.8780 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 5.8680 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 8.3200 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 9.4590 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 8.1530 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 5.7000 -0.4030 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END