ENAMINE-ZINC03477685 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.0360 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3210 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.9550 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.2330 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.1240 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7580 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.9250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.0180 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.0060 -2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4560 0.3970 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.1260 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.9860 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.8490 -2.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.6160 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.2820 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.6280 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.0360 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.9240 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.0690 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.1790 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.0790 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0910 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.4570 -5.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -4.4080 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.7890 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.6520 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.0790 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.0140 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.4670 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.9790 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.0400 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.5920 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.2520 -4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.4180 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.7530 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.5320 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.8850 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0150 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.6880 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.8180 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.3540 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.9260 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.7440 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.7010 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.8060 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.3720 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.2620 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.1880 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.1300 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.2060 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.7960 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.4180 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8100 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.6890 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.4200 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.3320 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -6.4390 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.6410 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.1920 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 M END