ENAMINE-ZINC06085175 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.9400 -1.3660 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.7560 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.5270 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6580 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.0160 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2390 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.4150 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3020 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.5070 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.3940 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5970 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.2270 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.9300 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.4760 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.8450 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.8290 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.6840 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.5620 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.5840 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.7250 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.4450 -8.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.4130 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.4030 -10.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.3290 -11.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.6180 -11.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.0400 -12.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.9300 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.2900 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.5350 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.4550 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.4360 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.0290 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.4820 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3840 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.9200 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.1080 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.6180 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2200 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.3090 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.1470 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6710 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.7380 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.6480 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.1480 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.4190 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.0510 -12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.9510 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.8540 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.6700 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END