ENAMINE-ZINC05828782 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.0680 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.2730 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.9650 -4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.8440 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.2740 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6870 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0290 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.3060 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.1310 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.8490 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.1190 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.8750 -6.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2250 -2.2530 -7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.1180 -5.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1410 0.1640 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.2170 -10.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.8560 -9.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.8320 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.4810 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.7800 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.9250 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.3070 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7260 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.8950 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.8340 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.3660 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.8610 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.1890 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.1600 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.0500 -10.5620 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END