ENAMINE-ZINC03367407 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.9110 -7.6490 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.9380 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.2120 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -10.0140 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -11.3520 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -12.3290 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -13.6850 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -14.6080 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -14.2180 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -12.8930 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -11.9360 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -10.6410 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -9.7170 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.6750 3.9000 O 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 -0.2020 -11.6400 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -13.9980 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -15.6520 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -14.9580 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -12.6000 4.2440 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END