ENAMINE-ZINC03356947 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.7670 2.0940 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6830 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.0880 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.4670 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.2520 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.6600 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.2720 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.5070 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.4970 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.3380 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -3.3600 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.0820 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.5660 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.9140 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -3.5760 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -2.4940 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -2.6980 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -3.9800 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -5.0600 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -4.8630 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 -4.1780 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -5.5220 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.3020 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.4180 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.3630 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 0.3820 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.4340 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 2.0400 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 1.6030 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 0.5680 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -0.0610 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.0820 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.5900 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.3120 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.4580 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.9250 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.3250 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.1900 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.5800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -1.4970 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -1.8600 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -6.0560 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -5.7040 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 -5.5390 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -6.1370 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -5.9150 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 1.7780 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.8590 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 2.0870 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 0.2360 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END