ENAMINE-ZINC03517791 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 4.7580 3.3430 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.9000 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.6170 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.9650 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.8360 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.9030 1.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.2720 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.2070 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.1970 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.7340 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.7500 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 4.2340 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.6950 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.6670 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.2080 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.7380 5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 5.1980 4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 5.7070 5.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 5.6880 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 4.8280 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 4.7400 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.4260 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 7.1230 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 7.4780 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 7.9940 6.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 9.3490 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 10.3120 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 11.6480 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 12.0280 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 11.0720 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 9.7340 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 13.4880 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.5530 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 4.0240 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.4790 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.7630 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.2180 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.1080 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.8870 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.6930 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.0860 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.0950 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.3600 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 4.1660 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 5.0270 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.2430 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 5.5740 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 5.2640 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 4.3040 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 4.1140 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 5.7390 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.5010 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.8430 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 2.9360 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 7.6820 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 10.0160 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 12.3980 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 11.3720 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 8.9880 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 13.9090 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 13.5910 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 14.0180 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END