ENAMINE-ZINC06602123 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.5290 -0.3650 0.8850 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 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0890 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.4770 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.0520 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.5540 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.1650 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.6950 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0250 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1580 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.8950 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.2500 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.9260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.2490 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.8990 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.2240 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.8620 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.2300 2.4610 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.9970 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.5630 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.0450 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.2240 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.1380 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -1.6390 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -0.1760 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.5970 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.9210 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.4180 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.7800 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.3610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.0650 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.4160 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.9160 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4350 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.7830 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -0.4200 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -2.7750 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.9320 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.3020 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.8130 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.6180 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 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 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 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 53 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END