ENAMINE-ZINC03383324 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.2380 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.4730 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.0700 -11.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.3360 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.2940 -12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.8290 -13.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.8910 -11.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.0180 -12.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.5350 -12.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.8850 -10.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.2870 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.1050 -9.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.5460 -13.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.7930 -14.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.0110 -14.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.6460 -14.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.5970 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.1920 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -5.3420 -12.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.5850 -12.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -4.9820 -15.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.9180 -14.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.8360 -14.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.3070 -15.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.9340 -14.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.5460 -14.1480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END