ENAMINE-ZINC03484582 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5680 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.8770 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.6490 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0830 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.1590 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.8040 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.3710 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.2990 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.8860 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.5320 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.6100 -11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.0400 -12.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.3940 -12.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.3130 -11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.1160 -13.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3570 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.4940 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.0960 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.9680 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.1980 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.3350 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.7290 -13.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.5840 -11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.3050 -14.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END