ENAMINE-ZINC03264610 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1600 1.1100 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.4100 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.2960 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.8190 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 4.3170 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.1610 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.5050 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 6.1000 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 6.2700 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 7.7680 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 8.5320 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 8.7980 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 9.4990 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 9.9350 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 9.6700 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 8.9720 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 10.8280 -1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 10.6520 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 10.4740 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 12.4350 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 13.2600 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 14.5250 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 15.1510 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 14.3530 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 13.0810 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.1050 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.4280 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.2790 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.6870 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6620 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.6860 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 6.0760 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 5.9500 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 7.9610 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 8.0880 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 8.4570 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 9.7060 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 10.0100 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 8.7690 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 13.5360 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 12.7020 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 15.2130 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 14.2560 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 14.9180 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 14.0840 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 12.4040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 13.3390 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.2920 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END