ENAMINE-ZINC06651266 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5030 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0270 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5520 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0170 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.7020 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.1070 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.2090 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.3800 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.1600 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.5980 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.7830 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -7.9540 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -8.4090 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -9.7310 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -10.5960 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -11.7630 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -10.2200 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -10.8800 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -8.9350 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -8.5970 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -10.2140 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -10.1110 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -10.6160 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -7.5460 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8760 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8680 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8540 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3780 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3920 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2010 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1870 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4930 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.5600 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.5740 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.2980 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.8310 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -4.7650 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.6870 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.3910 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -11.2540 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -9.6080 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -9.0710 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -10.7180 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -11.6560 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -10.0100 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -10.5430 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -6.5960 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -7.8800 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.7130 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END