ENAMINE-ZINC04247157 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.4840 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.5870 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1170 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -2.4770 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.6590 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.5780 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.7860 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.4920 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2610 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.5820 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.1530 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.5640 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.4930 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -8.1240 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -9.3770 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -10.0160 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -9.4070 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.1460 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.5330 -5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.2630 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.3800 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.5500 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.9210 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.4060 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.2930 -8.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8690 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8460 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8260 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3880 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4080 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.2450 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.2250 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.7490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.3160 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.2990 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.0130 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3060 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.5680 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.6310 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -9.8630 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -10.9980 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -9.9120 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.6210 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -8.5530 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -9.1560 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.3920 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.1920 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.1310 -10.6730 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END