ENAMINE-ZINC03269188 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.3440 0.8660 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5320 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8810 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0900 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8310 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6260 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0270 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.3080 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.1940 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8100 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7050 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.0190 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4100 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.0020 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -6.9570 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.6520 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.5720 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.1560 -0.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -8.3330 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.3560 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -9.3720 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.3140 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.5700 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -11.8750 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -12.7800 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -12.3900 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -11.0880 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.1720 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.7440 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.0390 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.5900 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.1280 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.8750 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2560 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5410 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6270 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3410 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.6130 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1900 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.7830 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.6150 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.4400 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.6080 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -9.3500 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -8.1730 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.1820 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -12.1860 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -13.7970 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -13.1040 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -10.7880 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END