ENAMINE-ZINC02633765 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5010 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0310 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -2.5660 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.3860 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.2840 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.2760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.8530 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5590 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.9850 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.0630 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.9320 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.4960 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6130 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.6190 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.7480 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8640 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8530 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7320 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.9630 8.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0890 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5500 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.7630 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.2390 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.5010 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.2870 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.8100 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8980 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8920 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8840 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3660 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1370 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1320 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.4160 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.8630 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.2970 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.4210 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.5280 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.0240 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.5060 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.3220 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.2290 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.0490 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.3400 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.1870 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.8730 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.7110 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.8600 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END