ENAMINE-ZINC03481075 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.1100 0.9730 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0270 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5070 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.3130 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2180 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.5660 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3860 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.8620 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4090 -1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.9740 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.7000 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.7150 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.0300 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0570 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.7670 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4380 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.4200 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.8620 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.0180 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5780 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.7040 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.1970 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.0050 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.0680 -7.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -5.6150 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.4200 -8.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -6.5700 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -6.1040 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -7.0020 -11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -8.3620 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -8.8310 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -7.9440 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.4260 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.6600 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.5370 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.3660 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.4190 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.9800 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.4390 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5040 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.2530 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.0830 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.2060 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3910 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.3370 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.2830 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.0220 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.0430 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -6.6420 -12.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -9.0600 -11.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -9.8940 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -8.3120 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END