ENAMINE-ZINC02648760 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3650 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.1890 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6880 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.6300 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.7250 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8760 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1400 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.9980 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.3340 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.9520 5.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -0.1030 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.1450 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.3940 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.0960 7.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.3960 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.8010 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.2760 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.3710 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.9820 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.4940 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.0860 4.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4430 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0640 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6800 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.1060 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.3730 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.9880 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.4680 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.8190 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.3970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6910 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.0860 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.6190 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.6150 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.0180 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.7340 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 1.5830 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.7500 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.0570 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5320 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0610 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5440 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1660 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END