ENAMINE-ZINC03485922 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.4400 -2.0980 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.6390 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.2800 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4100 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7340 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.1750 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.5040 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.3930 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.9480 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6170 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.7440 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.1310 6.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.6370 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.0000 6.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -1.7990 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.4880 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.1880 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.4490 5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -1.2830 7.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -0.5990 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -1.1700 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -0.5010 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 0.7580 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 1.3280 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 0.6540 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 1.4780 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 1.0300 8.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 2.7750 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.3090 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.2720 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.7530 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.4280 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.0700 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.3200 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.1060 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2600 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.8470 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.8610 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.2690 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.6890 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.0750 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.7610 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.8270 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -2.1410 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -0.9440 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 2.2990 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 1.0950 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 2.9690 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 2.7050 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 3.5890 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END