ENAMINE-ZINC03414383 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0930 -0.2170 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.2720 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4090 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.0100 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.6840 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.7950 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.2140 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.5280 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 -3.5700 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.5780 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.2070 6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.3420 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.9420 8.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.9750 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.4300 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -5.0300 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.5020 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -6.0800 10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -6.2130 11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.7690 12.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.1650 11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.6960 11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.1090 10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.6530 10.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.8180 11.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.9440 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.7980 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.1980 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4300 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.2390 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4160 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.2000 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.8780 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.3580 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.0820 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8580 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.5590 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.1500 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.5260 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.3220 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -5.4070 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -6.4420 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -6.6760 12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.8790 13.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.7970 12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.8780 12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.2890 12.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.4120 11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.7790 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.9030 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.1780 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.3200 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.3070 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.1640 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.2500 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.0270 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.8840 4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 58 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END