ENAMINE-ZINC03559565 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7340 -0.2640 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.3920 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6080 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6150 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -1.5230 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0170 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.5260 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0860 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.5820 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.3530 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.2980 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.0780 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0900 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.9890 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.7450 5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.9390 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.9010 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4990 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.2280 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.2250 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.5270 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.8420 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.8490 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.5460 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.1420 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.3990 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.4540 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.1300 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.5820 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7110 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.1160 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.2930 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.2800 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5780 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.6510 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.1750 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.1970 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7990 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2940 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.9020 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.4620 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.7570 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.2970 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.3180 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.7780 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -2.5540 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.3390 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -2.7380 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END