ENAMINE-ZINC05597713 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7060 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.0880 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7690 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0670 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6840 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.5300 -1.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.9260 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.9490 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.0040 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.6890 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.4000 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -6.1310 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -7.5700 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -7.8820 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -7.1350 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -8.4390 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -9.3530 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -10.5490 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -10.8310 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -9.9170 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -8.7190 -2.9020 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1750 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.6370 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.5980 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1360 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.4890 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.8140 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.2600 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.5250 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.9390 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.2620 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.6950 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -8.4240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.0660 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.7660 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.3670 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -6.8360 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -9.1320 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -11.2630 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -11.7660 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -10.1370 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -8.0030 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -7.3020 -4.0820 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 54 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 54 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END