ENAMINE-ZINC03174824 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.2100 1.7640 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.2690 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.0410 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.6560 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.4970 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.7280 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.1120 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.1900 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4130 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2660 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.9570 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5890 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.3970 -4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.8500 -3.2080 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 2.6440 -2.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.5090 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.4910 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 1.2370 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.1830 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.1830 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.8590 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.8840 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.1930 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.6720 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.8500 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.5470 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.0600 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.9950 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.1860 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0410 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.1290 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.2090 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.6170 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4780 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.9760 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.3860 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.7180 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.4960 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.3960 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 1.3460 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 1.9570 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.3830 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.2800 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.1130 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.1930 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.9430 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.5610 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.8360 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.6890 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 2.2280 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.0910 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.9590 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.5110 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.7290 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.3460 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.1410 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.2710 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.2680 1.0820 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 10 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END