ENAMINE-ZINC02701513 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.4750 -0.8800 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.2520 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.6470 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0060 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.9900 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.4270 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 -2.0060 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.9550 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7960 -4.2460 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.5380 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.8220 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.4230 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.9180 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.7050 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.2190 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.4250 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.3460 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.8780 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.5410 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.5000 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.9490 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.0710 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.4880 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.9640 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.4530 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.4670 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9880 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5060 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.9610 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.4650 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.9750 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.5840 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.0520 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.7400 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.3920 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.9640 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.6700 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.7530 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.9530 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.8250 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.9980 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.1370 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.2970 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.8060 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.6680 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.0380 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.8070 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.0900 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END