ENAMINE-ZINC06651413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.3730 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5930 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.2560 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7040 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.4830 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.3550 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.5440 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -4.2780 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -4.6080 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -4.5690 -7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -5.2860 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -6.4640 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -5.9870 -9.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -5.4120 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -4.1850 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.8560 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.2480 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.4260 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.8270 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -4.1260 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -2.5730 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 -4.6130 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -5.6570 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 -6.9240 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -7.1990 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -5.1150 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -6.1430 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -3.8270 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -3.3990 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END