ENAMINE-ZINC06508828 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.6930 -1.4210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.2170 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.8430 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.8410 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.2320 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5890 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.8340 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.4050 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.8080 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.3690 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.5460 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.8440 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.7020 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.0740 0.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.1160 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -8.1240 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.0400 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.9720 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.9830 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.0390 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.0100 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.7930 1.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5130 -0.9600 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.4890 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.9880 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.6710 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1460 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.3500 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.1030 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.6860 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.8670 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.1090 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.1530 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.2130 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.8120 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -9.6880 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -7.9410 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.4450 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END