ENAMINE-ZINC03417074 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.8840 -0.2350 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1040 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6000 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -0.0640 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0990 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.7900 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.9950 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.2000 -2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7180 0.9860 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.6490 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 2.8710 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 4.2010 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 4.3220 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 4.0500 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 4.1600 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 4.5430 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 4.8160 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 4.7100 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 5.1690 -9.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 5.5040 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 4.7240 -9.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.3190 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.2120 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2790 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2890 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.9400 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7040 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2680 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.4700 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.7460 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.7270 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.1220 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 2.8370 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 3.3230 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 4.4210 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 4.9070 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 3.7510 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 3.9470 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 4.9260 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 6.5680 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 5.2170 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.4530 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3600 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END