ENAMINE-ZINC03561963 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.1880 0.0800 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.5130 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7370 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.8240 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.5050 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1060 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.0230 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.3390 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7770 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0420 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.8290 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7120 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.9540 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5860 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.9670 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.7250 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1060 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.7660 -11.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.0710 -11.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.8430 -12.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.9630 -11.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.2060 -11.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.9820 -12.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.2400 -13.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.5320 -14.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.0550 -14.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9510 -12.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.7640 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0590 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.0110 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.3580 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.5730 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4920 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.2710 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.8750 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.0010 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.8030 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.6980 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.9380 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.7890 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.8870 -12.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.2740 -13.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.5180 -13.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.9470 -14.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.5650 -15.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.0360 -14.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.4640 -14.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.6720 -14.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.9800 -12.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.9780 -12.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END