ENAMINE-ZINC03485360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.9550 0.7170 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.7370 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.0760 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.3390 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.7340 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.0090 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.9140 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.5110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.2360 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.2800 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.6270 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.2520 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -6.7180 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.9260 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.5100 -1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -9.3940 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.1320 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -9.9740 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -10.8240 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -10.4750 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -11.1300 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -12.1110 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -13.3540 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -11.9420 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -11.8160 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -12.8630 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -14.0360 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -14.1680 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -13.1260 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.8360 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3730 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.9760 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.3930 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.8560 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0350 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.3140 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.2050 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.9250 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.1690 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.6290 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.4610 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -11.6580 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -10.3780 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -11.7880 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -14.0450 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -13.6890 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -10.9010 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -12.7670 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -14.8530 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -15.0860 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -13.2280 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END