ENAMINE-ZINC03371911 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1780 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4550 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.3690 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.7420 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.8930 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.7730 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.9230 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1950 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.3240 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.1790 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.3040 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.1560 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.8650 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.7160 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.8400 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.1130 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.2790 -5.5980 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 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.5620 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.8300 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.3070 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5360 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.5150 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.5050 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -3.7240 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -4.2020 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.4900 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END