ENAMINE-ZINC03525967 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6970 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0440 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.3310 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.7360 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.5370 -4.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 0.5430 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.5500 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.3940 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.9120 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.7840 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.1320 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.3880 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.2500 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.0080 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.6610 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.7890 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.2700 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.3780 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.5060 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8870 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8570 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8530 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1660 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8570 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.6340 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.5000 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.4170 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.1890 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.8950 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.6490 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.0650 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.2940 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.3720 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.7820 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.0080 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END