ENAMINE-ZINC01003692 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1380 -4.3710 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.4330 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.7200 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.3850 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3540 -1.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.5640 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.0860 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.8920 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.8110 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.2350 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.7370 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.8140 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.3900 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.1650 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.4700 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.2830 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -5.0430 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -5.2930 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -6.5250 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.7750 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -5.7960 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.5110 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -4.2540 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -2.9680 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.9860 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -2.2370 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.4740 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.8630 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.2480 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.6810 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.9550 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1980 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.9530 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.4250 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.6700 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -4.2420 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -4.3380 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -5.9820 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -7.3210 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -7.7620 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.0040 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.7590 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.9980 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.4400 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.6530 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END