ENAMINE-ZINC03538322 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.6590 2.5040 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.1240 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.2830 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.0010 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.3700 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.4660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.7330 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.7330 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.8580 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.9340 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.5730 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.4600 5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.0860 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.9780 6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.0190 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.2400 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.1080 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.7750 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.5710 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6870 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.4710 8.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4920 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.5230 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.1600 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0660 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.6920 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.4670 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 3.1800 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.8630 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.7430 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.4990 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.8600 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.7130 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.9170 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.3430 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.5040 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.0520 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.4610 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.3180 10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5240 10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.4460 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.7540 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.6300 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.1280 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END