ENAMINE-ZINC03239953 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.0600 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.4460 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.4610 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.3360 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 0.0660 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.2330 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.1040 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.5210 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.1460 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.3250 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 3.8960 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 3.2870 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.2160 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.3110 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.4670 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.5460 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.4520 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.2710 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.2300 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.2750 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.4070 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.5020 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.0040 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.9120 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.0430 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -0.8790 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 1.7870 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 0.8640 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.7050 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 3.8040 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 4.8190 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 3.7320 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.2720 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.3120 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.4510 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4120 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4140 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.3880 -4.6810 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END