ENAMINE-ZINC02664784 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8100 -0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1190 -4.0260 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2670 0.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7030 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7430 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.4550 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.4620 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.2730 -7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.8970 -8.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.9320 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.6820 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.6750 -11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.4130 -12.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.7630 -13.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.4400 -14.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.7680 -14.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -2.4170 -13.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -1.7360 -12.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.0730 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.0890 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.8490 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.3150 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.2980 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -2.3000 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.3160 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.0570 -12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.0410 -11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.5070 -13.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.7140 -15.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.2980 -15.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -2.6730 -13.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -1.4590 -11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END