ENAMINE-ZINC03614398 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2480 1.4920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0140 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7050 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0860 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0860 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.7040 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0510 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.1400 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.7890 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.2830 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.7440 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1010 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.4330 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -9.0420 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -10.4060 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.1720 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.5820 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -9.1940 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.6270 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.3300 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -10.6970 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -11.3410 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -8.6390 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8570 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8550 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8550 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1640 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6250 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6250 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.2340 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5370 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.0030 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.4940 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.4980 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.4560 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -10.8630 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -12.2290 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -11.2490 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -12.4010 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -8.6670 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -9.1490 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -7.6030 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END