ENAMINE-ZINC02126655 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.8980 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.9730 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5320 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1510 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.8210 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.9170 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1940 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.3110 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.7900 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.6490 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.2530 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.9200 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.1660 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.6840 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.9750 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.8680 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.7310 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5310 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.9320 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.8090 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.1920 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.0560 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.1400 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.2980 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.2550 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.3380 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.2140 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.2680 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.9710 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.6070 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.3530 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.5750 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.8720 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.1220 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.2420 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.0200 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0700 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.1780 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8530 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.2580 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.5180 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0710 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.7480 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.0800 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3350 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.6550 5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 62 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 62 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 62 1 0 0 0 0 60 61 1 0 0 0 0 M END