ENAMINE-ZINC03550794 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0740 0.5540 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.8780 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.6110 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.8740 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.9080 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.6550 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.0090 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.7870 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.8720 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.1830 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.4100 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.3210 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.0070 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1200 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.5920 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.2550 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.7480 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.9850 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.5280 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.5940 5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.7190 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.5620 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -0.6870 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -0.9670 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.1240 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.9950 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.5820 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.0140 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.1010 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.5450 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -6.4770 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -7.0320 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.6560 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.7150 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.0180 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.9530 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.8700 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.3220 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.2640 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.2250 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.3440 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.5660 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -1.0640 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.3440 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.1130 7.9030 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END