ENAMINE-ZINC03200506 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.8980 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.2610 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.2030 -2.5790 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6920 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.0850 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.6040 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.5340 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.6330 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.3470 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.2430 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4470 -2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.1950 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.4940 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.7170 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.8990 -3.5360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.0840 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5080 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.0750 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.6510 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.3150 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.4210 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.5600 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.8250 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.9180 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6550 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.5910 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.4290 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.2600 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 4.0490 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 4.0980 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9570 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.8350 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.6590 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.7810 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 3.0990 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END