ENAMINE-ZINC07141010 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.6650 2.3300 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.8390 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 0.4710 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.6360 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.1530 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.3840 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.5880 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 1.6500 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0700 -0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -0.9910 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.2740 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.6450 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.1440 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.2580 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.3900 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.3760 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.3040 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.5320 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.3830 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -3.0050 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.7760 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.9280 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.7360 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.6860 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.6670 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.6980 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.4750 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.8770 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.1840 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4260 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.2150 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.0080 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.7530 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.6780 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.3360 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2740 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.0940 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.8800 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.5700 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.9600 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.3080 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.8280 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -4.3420 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -3.6690 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -1.4810 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 0.0300 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 2.1100 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 1.4580 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 2.6510 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.9120 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.6260 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.6880 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.3500 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.1500 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.0420 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END