ENAMINE-ZINC03294622 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0940 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6920 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0100 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8340 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2290 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1810 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8430 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3360 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7970 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1600 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.5430 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.1520 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -10.5170 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -11.2780 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -10.6740 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -9.3080 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.7190 -6.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -11.4190 -6.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -12.6120 -3.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8570 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6240 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8660 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.2070 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.5710 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.5320 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.7940 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.5600 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.9890 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 23 1 0 0 0 0 21 22 1 0 0 0 0 M END