ENAMINE-ZINC06274143 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.0630 3.9810 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.5200 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.6570 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.2580 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.6900 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.3850 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.1280 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.9470 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.2680 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.7240 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.1640 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.4440 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.8760 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.1630 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.0140 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.5830 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.3110 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -6.8540 -7.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -6.6190 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -5.7650 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.4810 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.5850 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -6.7800 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -7.2770 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -8.2780 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -8.8860 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -9.2100 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -9.7740 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -9.9160 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -9.3220 -7.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 4.0660 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.3210 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 4.5960 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.1800 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.4350 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.9970 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.7420 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.0140 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.4690 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.2140 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.2160 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.7250 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.2260 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.2400 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.5330 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.4070 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -6.3040 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -7.5150 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -5.8320 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -7.5200 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -8.6300 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -9.0390 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -10.0780 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -10.3380 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 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 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END