ENAMINE-ZINC05633700 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.8600 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.5180 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.0030 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.3410 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.1270 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.9430 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2810 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.8100 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.4480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.1520 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.2360 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.6340 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -2.8900 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -3.2820 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -3.4210 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -3.1660 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -2.7790 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -3.3440 4.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -2.5250 5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -3.2010 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -4.9070 4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -5.2820 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -6.0710 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -7.1430 6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -6.7200 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -5.9630 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.2320 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.5770 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7260 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.6510 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.1990 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.9730 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.1390 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9120 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.0740 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.5270 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -2.7810 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -3.4810 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -3.7280 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -2.5850 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -5.9010 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -4.3820 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -6.4750 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -5.4110 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -7.5910 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -6.0630 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -5.5150 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -6.6520 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END