ENAMINE-ZINC05752397 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.8240 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.8630 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.6880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4560 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.4180 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.6210 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.6370 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 4.5620 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 5.7000 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 6.8250 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 5.7740 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 6.7860 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 7.9960 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 9.9430 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 10.8880 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 11.5970 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 10.7020 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 9.7420 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5170 1.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0340 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4470 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.9010 0.6940 N 0 5 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7890 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9550 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.2660 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.3170 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.0130 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.6910 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.3730 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 4.9860 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 6.2990 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 7.0820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 8.5560 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 7.6580 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 9.3560 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 10.4910 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 11.6280 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 10.3440 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 11.3060 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 10.1550 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 10.2860 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 9.0220 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 8.9640 0.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5000 8.4140 1.1290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 43 44 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 43 1 M END