ENAMINE-ZINC06940313 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0300 1.4180 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1080 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5770 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.9020 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.6450 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4630 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.9880 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.5460 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.5120 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.8930 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.5890 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.9840 -4.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 -6.5860 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -6.6520 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -7.9960 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -8.7140 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -10.1120 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -11.1270 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -12.4090 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -12.6750 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -11.6600 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -10.3790 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -5.8730 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8550 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7140 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7700 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4040 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5450 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1920 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.2580 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.4030 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.6310 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.2870 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.2620 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.1190 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.8110 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.1310 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.9720 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.6690 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.6560 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -6.0990 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -8.7610 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -8.2040 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -10.9200 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -13.2030 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -13.6770 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -11.8680 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -9.5860 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.3500 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.9720 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END