ENAMINE-ZINC03294021 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2060 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.5510 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.2490 -5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.0660 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -0.5980 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -0.1380 -6.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -0.5240 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -0.1140 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -0.5050 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -1.3090 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -1.7200 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -1.3320 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 -1.6940 -10.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -2.5210 -11.8270 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 1.0240 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.4270 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -1.6870 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.2360 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 0.5120 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9500 -0.1850 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -2.3450 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -1.6550 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 -3.4450 -11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -1.9950 -12.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -2.7550 -12.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END