ENAMINE-ZINC06626727 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.7240 0.5710 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.7530 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.0000 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.0590 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3990 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6860 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.6320 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3010 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1680 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.4860 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.0550 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.1110 5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.6570 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.6170 7.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -1.5820 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.3120 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.6160 11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.8010 11.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.8270 13.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.4630 14.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.4390 15.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.8630 15.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.2430 13.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.2810 12.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.3010 7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.9900 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.8540 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.5960 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.2850 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.9520 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.3550 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.6230 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.0160 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.4740 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.0290 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.0280 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.3140 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.6910 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.0680 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.2880 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.7070 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.2680 11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.5360 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.8350 12.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.1040 11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.4110 14.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.4280 15.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.1040 16.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.5650 15.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.9430 15.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.2270 13.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -9.2670 13.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.5290 12.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.4420 11.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.5770 10.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2180 -2.6940 10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.8560 9.3900 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END