ENAMINE-ZINC03360557 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3930 -1.0880 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4620 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.3740 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.7480 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.6630 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.3560 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.2810 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -3.5200 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.4610 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.8150 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.9800 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.8890 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.1620 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.9640 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.8570 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.0930 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.5290 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.7290 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.4510 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.9670 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.7180 -5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.0160 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -2.7770 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -1.3130 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -0.6720 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 0.6710 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 1.3760 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 0.7400 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -0.6070 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -1.2340 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -0.4440 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.1510 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3690 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7650 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.7850 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.1810 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.0500 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.6540 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.0710 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.4670 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.3390 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.8370 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.7520 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.6380 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.1380 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.3370 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -1.2210 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 1.1700 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 2.4260 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 1.2910 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.0420 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.3770 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.0650 -6.9300 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END