ENAMINE-ZINC06982471 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.9380 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.1280 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.3790 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.6880 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -2.3000 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -1.4900 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -1.4140 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -2.1440 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -2.9520 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -3.0360 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.5560 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.4120 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -5.0080 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.7520 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.9440 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -6.5330 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -7.4040 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -7.6940 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -7.1120 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -6.2350 4.6970 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4150 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4390 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -3.7640 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -0.9190 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -0.7840 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -2.0830 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 -3.5200 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -3.6700 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.3290 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -4.6400 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.3090 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -7.8620 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -8.3760 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -7.3420 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -5.7780 3.8610 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END