ENAMINE-ZINC06936360 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.8140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.1460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -4.2160 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -3.2240 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -5.5200 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -4.4180 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -3.2500 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.5930 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -4.7570 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -4.3570 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -4.0130 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -2.8500 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -5.5210 5.0200 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 -2.1810 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.4240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.5040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.5220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -5.3100 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.4210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -3.8780 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.7240 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -5.6260 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -5.0020 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -3.4880 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -4.8830 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -3.7280 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -1.9800 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -2.6050 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -5.7650 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -5.2360 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -6.3900 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END