ENAMINE-ZINC06590717 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.3450 1.2890 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.0260 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.9750 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.1790 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.4180 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.1210 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.8090 0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.5810 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.0670 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.8970 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -7.3890 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -8.7610 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -8.8420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -9.0200 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -9.0410 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -8.8790 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -8.6890 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -8.6690 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -8.8990 0.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -8.1120 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -8.2570 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6170 -10.4350 0.8450 N 0 5 0 0 0 0 0 0 0 0 0 0 -11.1290 -10.7510 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.0850 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.0970 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.6370 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3220 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.2280 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.7420 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.1520 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.1320 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.4390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -6.6540 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -9.3480 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -9.1690 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -9.1390 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -9.1820 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -8.5580 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -8.5080 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END