ENAMINE-ZINC04871738 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.2580 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2610 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5900 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7010 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.1230 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.0330 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.3360 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.7300 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.8200 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.5150 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.7970 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.6910 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.8930 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.2080 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3140 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.1050 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.4260 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.7740 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.2290 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.0250 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.1040 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -0.5480 -7.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.9560 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -0.5100 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.0460 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -2.0380 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -2.4920 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.9570 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.3050 -8.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.7140 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.6390 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5030 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6420 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7170 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.4210 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0370 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7250 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.0480 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.7490 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.1270 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.8030 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.4490 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.8110 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.5560 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.1820 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.1020 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 0.2610 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -0.6940 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.4540 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.2640 -11.0980 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END