ENAMINE-ZINC03343399 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3280 0.9090 -1.1520 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 0.7820 -0.1170 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.6040 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.3060 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.3330 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.6220 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.8890 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.2230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.9550 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -4.6720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.3530 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7820 -3.2020 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2970 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.1040 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -2.0910 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -2.0880 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -3.2490 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -4.5030 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -4.5060 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -3.2420 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -3.2780 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -3.2710 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -3.2260 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 -3.1890 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -3.1910 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0260 -3.1490 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.3770 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3300 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.6800 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.7080 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.9610 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.2340 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.0340 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -5.1780 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.3210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -2.0090 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -1.2460 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -2.1430 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -1.1720 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -4.5860 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -5.3480 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -5.4220 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -4.4510 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -3.3140 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -3.3000 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 -3.2200 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1660 -3.1540 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2470 -4.0190 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -3.3450 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END