ENAMINE-ZINC07015299 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 4.1900 1.4900 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.0970 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.6200 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.0510 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.4680 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.1740 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1390 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.4220 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.0290 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.6530 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.9670 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.9000 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.4210 -3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 -4.8700 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.9000 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.1790 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.9420 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.5220 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.2560 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.4080 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.8220 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.0840 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.3020 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.8510 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.6430 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.0350 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.4220 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.7000 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.2540 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.2180 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.9400 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.5160 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.5070 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.5420 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.4660 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.2700 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.4300 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -5.9320 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.9290 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.5780 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.1590 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.4070 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5110 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END