ENAMINE-ZINC03390838 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0060 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.3430 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5000 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.1350 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.4190 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.6170 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.9600 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.3240 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3520 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.0140 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.3550 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4940 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.6930 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4550 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2000 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.4730 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.9460 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.1490 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.8800 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4020 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.1430 -4.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.3260 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.1010 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -0.7300 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.3710 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 1.4800 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 1.1790 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -0.3720 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9110 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8850 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.4990 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.0870 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1670 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.7190 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.3680 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6390 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.7420 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.4000 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.3160 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.1580 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -2.5190 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.1880 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.7540 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 0.0200 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 2.4650 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 1.4020 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 1.5980 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 1.5480 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -0.7800 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -0.7350 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 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 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END