ENAMINE-ZINC06510161 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.9850 1.8110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.3990 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.1950 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 0.9790 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.1700 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.2510 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.6000 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.8670 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.6570 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.9880 -5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9190 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.5410 -6.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.3860 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.3500 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.3430 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.5310 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.0300 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 0.6600 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.8470 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.2000 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.9370 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.2020 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.7270 -11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.9900 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.7250 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.5420 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.9410 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.9570 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.2690 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.3320 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.9550 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3160 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.0380 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.7340 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.0690 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -0.1770 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 1.0510 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.3820 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.5270 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.9980 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9320 -12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 2.4010 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.9270 -8.4660 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END