ENAMINE-ZINC03416471 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.1170 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.6160 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.8150 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.2730 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.5320 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.3330 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1270 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -2.1160 7.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.5000 8.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.5250 7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.5140 7.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6460 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3270 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.6270 -3.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.7210 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.6250 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.2190 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.1590 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.5750 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.0250 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.0780 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.6620 -2.7050 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.4680 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.9730 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.3930 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -3.2090 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.2460 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.0650 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.3320 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -1.3440 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.5420 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.3430 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.4330 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.6990 -3.7160 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 4 1 0 0 0 0 2 19 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END