ENAMINE-ZINC03269186 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.3440 0.8660 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5320 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8820 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0900 2.1300 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 1.0540 -2.5120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.6260 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.0270 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.3080 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.1940 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -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 -0.6910 -6.7520 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.9390 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.8450 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.7690 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.8880 -3.8260 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 -0.6410 -9.1510 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.8650 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.4310 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -11.5980 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -12.6440 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -12.5290 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -11.3670 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -10.3130 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.9680 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.4950 1.9960 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 1.3990 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 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5410 0.5230 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 3.2810 -1.3410 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.6130 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1900 3.3140 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 1.1780 -5.9130 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.2740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.8710 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.5090 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.5270 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.9220 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.8880 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -11.6940 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -13.5540 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -13.3500 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -11.2820 3.1760 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