ENAMINE-ZINC05753360 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.4620 -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 6.2080 0.0140 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.2380 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.0410 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.2120 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.6210 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 2.8650 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 1.6480 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 0.8840 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.2630 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.7300 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.0210 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.9020 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -2.0630 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -1.0350 -2.7800 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 2.6920 -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 4.5000 1.7330 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.8300 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 4.5530 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 3.1970 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.8020 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.5520 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.7530 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -3.2550 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -1.5540 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -2.7100 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -1.5410 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -0.3440 -2.2900 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 8 37 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 21 2 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END