ENAMINE-ZINC04252260 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.4200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0080 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6110 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.1630 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.4340 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.8270 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6060 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9920 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.9270 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.7110 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.9200 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.6860 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.3570 -4.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.5820 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.6500 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.8210 -6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.3050 -8.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -6.2920 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.5400 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -8.5120 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -8.2440 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -7.0040 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.0250 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.6710 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -4.6390 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -5.0120 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -4.9830 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -4.5800 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.2060 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.2310 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8020 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7770 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7710 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.2400 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.1730 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.5900 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.9750 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.9490 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.3720 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.7490 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -9.4820 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -9.0060 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -6.7980 -10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -4.4810 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.9040 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -5.3270 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -5.2760 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -4.5580 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.8910 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.9350 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END