ENAMINE-ZINC03462295 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5360 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5300 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1570 -0.1260 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.4240 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.6340 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.7650 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.4040 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1090 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.2420 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.2900 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.7910 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.6390 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -0.2810 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -1.1800 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -2.0870 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -2.1010 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -1.2070 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -0.2940 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0290 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6550 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.0290 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.7780 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.1520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7780 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9170 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9000 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8790 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3380 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.0650 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.1690 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.4580 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 1.5280 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -1.1700 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -2.7870 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -2.8110 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -1.2210 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 0.4070 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.0700 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.5180 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.8520 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.7370 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.2890 -0.8210 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 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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