ENAMINE-ZINC06553414 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.9880 -7.0480 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.2800 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.9230 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.2190 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.8660 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.2220 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.9340 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.7550 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.2770 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1720 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.8390 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.0500 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.0820 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.0740 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.3170 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.0270 5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.9960 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.3940 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.0180 7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.9240 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.1780 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.8020 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1570 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.8760 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.2710 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.0190 4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.4680 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.3780 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.8550 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.9740 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.7200 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.4360 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1890 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.5890 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.1910 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.7270 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3110 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3270 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.4410 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.4710 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.7150 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.6850 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.6740 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.2200 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.9220 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.3630 4.8030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END