ENAMINE-ZINC03418811 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.1160 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.4610 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.1640 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.0130 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.3430 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.1040 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 0.9040 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 1.2600 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.8250 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 1.3880 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 2.6390 -4.7180 O 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 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.9680 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -0.1710 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 1.8840 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.1080 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 1.5150 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 0.6570 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 3.0110 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END