ENAMINE-ZINC03426123 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8600 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2710 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2460 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.5070 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.6510 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.4820 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.4420 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.3470 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.4080 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.5340 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.0870 -7.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.0230 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.3450 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.8280 -9.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -1.0670 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.9160 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -3.2300 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.7130 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.8910 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.5540 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -0.7070 -6.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.2580 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.3060 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.9110 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 2.2830 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.0330 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.0100 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.8800 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.0610 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 2.2410 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 1.7920 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.5460 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -3.8910 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -4.7470 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -3.2770 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.6180 -4.0190 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END