ENAMINE-ZINC03359825 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2870 1.4890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8440 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1410 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0990 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7650 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.2040 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.2120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.3000 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.3860 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.3840 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.2910 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.3760 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4090 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.1240 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.3270 3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.1050 4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 0.8560 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.7130 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.9590 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.3940 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.3070 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.0800 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9660 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.0680 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.2930 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4160 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.7470 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9080 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8960 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.1450 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.0840 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.2370 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4540 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5070 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.6070 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.2140 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.2020 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.5540 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.0240 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.6580 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.5460 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.4930 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.8530 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.2460 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.7900 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.7520 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.1520 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.5930 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END