ENAMINE-ZINC03200939 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 0 0 0 0 0 0999 V2000 1.1070 0.9770 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0280 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5060 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.3160 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.2150 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5630 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3830 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.8600 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4130 -1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.9800 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.6960 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.7170 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.0330 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.0590 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.7670 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.4380 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.4210 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.8620 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.0190 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.5770 -5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.6050 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.4360 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.6800 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -7.7660 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.3160 -5.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -9.1920 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -9.1750 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -8.1620 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.7480 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.1130 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.9840 -7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.8560 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.5160 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.5140 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.2580 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.0410 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.1010 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.8430 -8.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.4320 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.6620 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.5420 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.3680 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.4230 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.9750 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.4350 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5020 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.2570 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.0860 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.2050 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3920 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.6530 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -9.6430 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -9.7680 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -10.1670 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -8.8860 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -8.3400 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -8.2720 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.5130 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -6.0330 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.3010 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.5350 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.0770 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.2390 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 38 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 M END