ENAMINE-ZINC02626813 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.0200 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.4190 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.8370 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.0300 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7220 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0490 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.2640 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.7150 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.5600 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.9140 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.4560 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.6400 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.2580 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.2310 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.2180 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.9050 8.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.9730 9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.6200 9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.6720 10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.0750 11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.4240 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.3760 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.0280 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.8810 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.5670 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.1440 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.5680 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -11.5280 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.0720 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.6000 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.3190 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.0870 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.3980 10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.3340 11.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.9550 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.6510 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END