ENAMINE-ZINC07191731 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2560 1.1950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9250 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8580 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1110 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5090 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.2060 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.5270 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1380 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5680 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3350 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.9590 -9.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 1.0220 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.0460 -8.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.6590 -8.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.7150 -10.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.2710 -7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.1230 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.0140 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.9480 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4220 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6250 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.9150 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.2300 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4270 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3430 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0410 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.2860 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.6480 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.9090 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.9320 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.5330 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.1820 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.9330 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.9610 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9480 -11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.1720 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.5760 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.7840 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.3520 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END