ENAMINE-ZINC03274213 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0550 1.3710 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0550 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.4030 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6730 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.8960 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.5700 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.0420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.8260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.1430 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.7310 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2170 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.9620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -4.4390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -5.1340 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -6.5140 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -7.2100 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -6.5380 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -5.1430 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -4.3890 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -4.9910 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -3.0460 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.3130 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -1.0980 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -2.3850 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -2.9680 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -2.1860 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7720 -0.8790 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -0.6870 -0.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.7580 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.2240 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.0830 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3070 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.5140 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.4200 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.8020 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.5780 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.2240 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.5980 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.0560 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -8.2900 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -7.0890 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0490 -2.5720 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 -0.0790 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END