ENAMINE-ZINC03533218 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6490 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.3300 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.9580 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.6590 4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 -6.7800 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.5630 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.3530 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.9460 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.8150 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -9.1420 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -10.2980 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.1420 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.8150 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.6590 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1470 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.2390 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.8050 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.2530 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.1520 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -10.2880 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -11.2430 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.9650 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.1520 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.8050 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.7040 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.6690 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.7140 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END