ENAMINE-ZINC06277176 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.1550 -0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.3390 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.4230 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.1410 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.4860 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.2500 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.6900 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.3410 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.5680 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.9130 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.8560 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.5710 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.4410 3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.3380 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -8.2660 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -8.9100 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -9.5990 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -10.2530 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -10.2220 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -9.5360 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -8.8860 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -8.1440 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -6.6680 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.9780 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.1470 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.5120 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.3000 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.9070 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -9.3810 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -9.6220 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -10.7890 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -10.7340 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -9.5130 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -8.5720 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -8.2320 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -6.1320 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.2410 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -6.5800 1.6000 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END