ENAMINE-ZINC03274915 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5900 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8950 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4020 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8250 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4350 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8600 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.5380 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5030 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2700 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6070 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.3900 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.7010 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.2530 -11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.4930 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.1520 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6310 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9460 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.6990 -8.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0530 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1930 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0900 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8530 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9120 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.6110 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.7440 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 2.3030 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.5140 -12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.1530 -11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.9790 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.6510 -8.3390 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END