ENAMINE-ZINC06881970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8110 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0280 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.2580 -0.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.4230 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.2440 7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.8020 8.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.7910 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.4720 10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.7660 10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.3890 11.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.7230 12.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.4230 12.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.7950 11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -3.3910 13.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.6510 13.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2220 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0980 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.0730 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.7440 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.1560 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.1810 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.5080 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -2.6190 11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.6790 13.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.5590 11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.7110 14.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.1470 15.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END