ENAMINE-ZINC03436593 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.7540 1.4800 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0270 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6390 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6940 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.8450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.2200 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0930 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7190 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2440 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.1320 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.3130 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -8.6830 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -9.9880 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -10.7960 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -10.4480 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -11.9460 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -12.7520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -14.1260 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -14.6980 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -13.8880 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -12.5140 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -16.0500 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -16.5680 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.8380 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8610 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.8310 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2090 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3560 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5820 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.7970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.6260 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.8030 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -10.1600 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -9.9830 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -12.3060 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -14.7550 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -14.3300 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -11.8820 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -16.1970 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -16.2470 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -17.6580 2.8430 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END