ENAMINE-ZINC03219974 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.4580 1.0220 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.3870 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.7640 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.0100 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.8970 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.1310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.4960 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.6060 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.3660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.4700 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.9320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.1290 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.9820 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.3930 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.2770 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 0.8060 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -0.5610 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -1.4580 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -1.0320 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -0.3660 -1.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 -1.0750 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 1.0430 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -0.7400 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -1.9020 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -2.1970 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -1.3290 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -0.1650 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 0.1310 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 0.6840 -5.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -1.6180 -6.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.8180 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.1340 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.6750 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.9580 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.7890 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.3020 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.0400 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7280 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.0920 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4040 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1440 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6180 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8180 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.8850 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.5160 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.7660 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 2.3410 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 1.5030 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.5210 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -1.7490 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -2.5790 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -3.1050 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 1.0400 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.8000 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.4880 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.9480 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.2600 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.7530 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END