ENAMINE-ZINC03273434 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.8260 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.1870 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.8340 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.1290 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.7220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0040 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.1350 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.4680 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4780 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 2.1400 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 3.6300 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 4.0890 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 4.4520 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 5.9000 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 6.5980 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3120 6.2400 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 8.1230 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 8.6820 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 7.5230 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 6.3360 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1720 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.1360 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.3350 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -4.7710 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.9140 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.6460 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 1.9130 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 1.7870 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 4.0850 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 6.1280 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 6.2540 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 8.5060 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 8.3740 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 9.5870 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 8.8690 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 7.5600 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 7.5590 2.2060 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END