ENAMINE-ZINC02645038 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.2060 0.4250 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.0240 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.5820 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0720 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.6320 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.7970 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.2520 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.3000 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.1810 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.3680 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 3.3910 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.0870 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 4.1020 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 5.4190 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 5.7230 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 4.7090 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 7.0140 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 8.0070 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 3.8050 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 4.8990 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1690 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.1880 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.2770 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.8860 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.5720 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.3500 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -1.4430 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.7560 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.9820 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.3150 -3.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.8220 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.0250 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.4590 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6240 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.9820 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.6140 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.5470 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.0900 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4030 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.4160 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.2430 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.1840 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.7120 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.4270 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.0620 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 6.2090 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 4.9450 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 7.8040 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 8.9910 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 7.9820 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 5.5930 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 4.5240 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 5.4150 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.2800 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.8860 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -1.2710 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.0470 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 M END