ENAMINE-ZINC03370586 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.7440 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.2280 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -0.1000 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.3010 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.0590 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.6590 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.1900 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.6960 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.2670 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 0.6630 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 1.1630 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 0.7630 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 2.0640 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 2.0640 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 1.1870 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.5250 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.0680 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.4430 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.9490 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.0870 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.7000 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.2010 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0790 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.4840 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.4950 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.8910 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.1840 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.1690 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0640 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.6470 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.7510 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.4070 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.4340 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.6540 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 1.1770 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 1.7500 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 3.0850 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.4310 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2270 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.1410 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.0230 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.8660 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.9040 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.9350 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.7340 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.3200 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.4100 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.0290 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.2940 1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6090 0.3070 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.1860 1.4370 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 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END