ENAMINE-ZINC03322511 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.3570 -2.2380 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7810 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.1440 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5110 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8300 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.2980 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.6220 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.4800 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.0080 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6810 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.8260 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.2360 6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6880 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.0480 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.8290 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.4110 5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -2.0980 7.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -2.0080 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -2.1550 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -2.0680 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -1.8350 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -1.6800 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -1.7720 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -1.6220 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -1.3950 10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -1.3100 10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 -1.4390 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.4110 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.4440 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.8970 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.6080 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.0280 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.1820 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.0610 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.4080 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.9870 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8960 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3130 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.0970 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.4270 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -2.3540 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.3400 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -2.1860 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 -1.7700 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -1.6860 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -1.2810 11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -1.1300 11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5270 -1.3700 8.7960 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END