ENAMINE-ZINC03331706 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.3080 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1280 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6190 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.1280 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.1000 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3920 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -1.7800 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.8480 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.3450 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.6170 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.1840 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.6600 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.0840 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.3090 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.9380 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.9100 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.3880 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.0210 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.1580 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.6510 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.0450 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.5560 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.6660 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.2750 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -0.7850 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.5330 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 0.9260 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 1.4110 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.4200 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.7790 -5.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8140 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.6190 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.5710 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4340 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.6310 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.5290 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.5240 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.6230 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.3400 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.3300 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.2630 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.8620 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.0610 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -1.3710 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.4860 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 0.8640 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 1.7600 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 1.7660 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END