ENAMINE-ZINC00146221 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.5910 -2.3460 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9270 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8380 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2390 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.9330 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2490 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.8420 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1410 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.4710 -8.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.6130 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.6520 -8.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.5650 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.0040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.8640 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5010 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5670 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.4250 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.7730 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.0130 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.0610 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.6520 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9380 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.1040 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END