ENAMINE-ZINC06639182 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.8630 1.2370 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.2580 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -0.7120 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.4530 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.8870 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.5940 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2940 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -2.6940 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8800 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.9450 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.6800 1.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.8110 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.6900 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.3080 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.5720 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.0720 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.3130 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.0380 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.5410 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.2190 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.7030 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.0430 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.7600 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.0350 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.3160 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.8610 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.1360 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 0.0410 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -1.8880 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6910 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.3750 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.1100 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1090 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.2460 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.6670 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.5430 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.7320 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.0230 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.1700 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.0580 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.7040 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.5570 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -2.1330 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.9990 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.6360 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -5.6810 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -0.7640 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -0.3320 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 0.7160 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 0.5760 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.7260 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -1.2130 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -2.2600 2.0210 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END