ENAMINE-ZINC03598089 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.1670 -0.4900 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3110 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9190 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0130 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.9890 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -4.3850 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -5.0890 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -4.4150 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -3.0320 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -2.3160 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -2.1840 0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -0.8930 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -3.0830 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 -1.9540 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -0.7860 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 -1.0410 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 -2.3800 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 -2.8440 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 -4.0710 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3820 -4.8040 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4470 -4.3310 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8580 -3.1220 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4890 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5200 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.5870 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5160 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2650 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -4.9120 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -6.1690 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -4.9710 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -1.2360 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -0.7050 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 0.1210 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -1.0890 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -0.2620 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6940 -4.4460 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8340 -5.7530 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9500 -4.9070 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 -2.7500 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END