ENAMINE-ZINC03217141 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.4120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0900 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7720 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0180 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8510 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2200 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7680 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.9280 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5600 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.2390 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.7850 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.1520 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.9920 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.4440 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.0770 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.4580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -10.9340 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -11.2670 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -12.7220 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -13.4020 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -14.8980 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -15.5770 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -16.9490 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -17.6420 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -16.9630 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -15.5920 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -19.3910 -1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -19.7310 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -19.7160 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -20.0700 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.8170 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8200 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6840 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4260 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8670 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3500 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9100 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.1360 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.5740 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.0920 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.6530 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -10.8870 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -13.0250 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -13.0150 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -13.0980 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -13.1080 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -15.0360 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -17.4800 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -17.5050 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -15.0620 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -20.9350 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -19.6020 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END