ENAMINE-ZINC07004914 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.0290 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.8240 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.0710 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.5050 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.5950 -4.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.1290 -3.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.0600 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.3730 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.6360 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.3800 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.2080 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.2940 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.5500 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.7240 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.9320 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.7620 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.0950 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.0080 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.3780 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.8360 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.9260 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END