ENAMINE-ZINC03077775 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.5480 -0.4420 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.9290 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.6510 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0990 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8230 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.1020 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6580 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0690 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5620 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.7730 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2170 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6180 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.3550 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.7200 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.4630 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.8210 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.4340 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3190 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.3090 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4360 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.8020 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8090 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.5490 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.3900 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.1310 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.8660 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1730 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.0270 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.1120 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.4300 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.5380 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.3950 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0510 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.3930 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.5120 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.6480 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0880 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6300 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7650 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END