ENAMINE-ZINC05838976 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0090 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4790 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8250 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.6740 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.0390 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5730 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.7190 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3510 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.5160 3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1240 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.0350 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.4980 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.8570 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.2840 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -8.4820 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.7730 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -9.0110 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.3990 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.3420 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -11.0020 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -10.5820 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -11.2350 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -12.3070 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -12.7320 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -12.0870 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -12.5070 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -13.6260 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -13.0020 -1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6770 -12.6290 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -13.9470 -0.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0410 1.8950 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8800 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8780 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3820 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3660 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2620 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6970 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.1280 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.7360 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.3480 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.7510 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.5750 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -8.2470 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.8440 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.8420 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -9.7430 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -10.9060 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -13.5710 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -13.3840 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -14.4890 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -13.8570 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END