ENAMINE-ZINC03255647 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0310 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.3100 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.5710 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.6190 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.8910 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.1300 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.0730 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.8030 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.7400 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.7160 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.8200 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5790 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.9240 2.3460 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.1150 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.2450 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 0.6680 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 1.3920 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.5660 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.2900 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -1.9750 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.0470 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.0850 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.7520 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.3340 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.3440 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7540 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.8620 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.8100 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.3700 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.5890 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.1380 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -1.3980 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.8460 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END