ENAMINE-ZINC03532696 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.7380 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0370 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0770 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7590 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.2810 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.2700 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.1540 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.6410 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.6330 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.9320 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -9.9460 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -11.2650 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.5820 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -10.5580 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -9.2420 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -12.9510 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -14.0380 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.2070 -0.0580 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.8840 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.1680 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.0090 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.3210 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7600 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.7560 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -9.7000 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -12.0520 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -10.7990 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.4510 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0760 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.9130 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.2470 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 3 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END