ENAMINE-ZINC03377597 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.6820 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.1820 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.1870 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.4900 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.7030 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5410 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.6140 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.5620 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.1400 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.5100 6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.0060 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -5.3850 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -5.8880 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -6.0180 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.6350 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -5.1280 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -6.5570 11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -6.8900 11.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -6.6810 12.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -7.2190 13.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.4960 1.4970 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 -1.0520 -3.4520 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.3510 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.7020 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.3650 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.0120 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -5.2850 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -6.1840 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.7340 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.8280 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -7.2660 13.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -8.2210 13.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -6.5750 13.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.5000 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.2450 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.6070 0.5220 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END