ENAMINE-ZINC02849675 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2100 3.2250 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9730 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8540 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.0100 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.2670 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.3720 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.4670 -0.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.7670 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.2850 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.4810 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.3430 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.2880 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.1680 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.9210 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.8630 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.2630 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.1280 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.1770 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.4900 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.4620 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.6370 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.8980 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.1560 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.5630 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.3220 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.3380 -2.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.8280 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.2540 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -5.6290 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -4.1200 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.1370 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.3290 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 4.0910 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.8590 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.1490 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.3550 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 3.2840 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.1290 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.1260 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.7020 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.3100 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.1390 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.3110 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.1130 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -7.3400 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.9100 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.8180 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -6.0680 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -3.9270 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.6460 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.1760 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.9450 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 3 0 0 0 0 51 52 1 0 0 0 0 M END