ENAMINE-ZINC03350125 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -4.1020 1.5720 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.1480 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.5610 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.9460 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.0060 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6200 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.0300 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4580 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0680 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.6960 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.0520 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.1990 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.6230 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -7.9600 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -8.4410 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -9.7990 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -10.6830 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -10.2020 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -8.8440 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -12.0640 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -13.0500 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -14.2220 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -13.9640 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -12.6740 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 2.0130 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.8650 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.9230 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.4620 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5680 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1810 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.8490 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.8350 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7770 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.5850 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.6400 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.5190 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -7.7530 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -10.1730 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -10.8900 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -8.4700 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -12.9130 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -15.2000 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -12.1770 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 45 1 0 0 0 0 M END