ENAMINE-ZINC05111534 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7730 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6870 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0640 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3820 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1280 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8430 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.0020 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.4260 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.2510 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.7930 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.7140 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -9.5710 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.9360 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -11.4540 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.6100 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.2440 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -12.9460 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -13.4670 1.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -13.2230 0.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -13.5330 2.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9100 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8400 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8390 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6160 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.5950 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7010 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.7820 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.1680 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -11.6000 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -11.0220 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.5860 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END