ENAMINE-ZINC05341748 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8120 1.7930 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.2720 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3770 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.8210 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5470 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.9890 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0190 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.7740 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.1470 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.7840 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.0360 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6620 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.1760 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.9210 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.3870 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -10.4190 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.9940 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -11.3900 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -11.3400 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -11.9080 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -13.3770 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -13.4340 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -11.9990 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -11.1120 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -11.7360 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -11.1980 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -10.9260 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.0640 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.1430 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.2550 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0780 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.0000 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.0270 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1060 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.2800 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.7310 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.5340 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.0820 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.6070 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -10.8250 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -10.6690 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -13.7270 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -13.9860 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -14.1540 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -13.6870 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -11.8600 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -11.7860 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -10.9770 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -10.1470 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -11.9670 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END