ENAMINE-ZINC07058319 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.7090 3.0110 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.5500 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.1670 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.1730 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.1320 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7490 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.5920 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.0090 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.9710 -1.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.3290 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.1280 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.3700 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.6400 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.6490 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.7410 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.4710 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.4650 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -4.0660 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -3.4040 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.2300 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -5.3500 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -6.4450 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -7.3810 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -7.1980 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.1520 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.5930 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5900 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.3220 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.1700 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.5980 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9160 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.0670 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.2760 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.9850 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.1090 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.9300 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.1570 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.0510 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.1810 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.0020 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.9600 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.0670 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -4.6010 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -6.5650 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -8.2460 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -7.9250 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.9460 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.1620 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.7280 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.6490 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.5660 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.1430 3.9390 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END