ENAMINE-ZINC03332650 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0210 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2170 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5370 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7520 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.1200 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2820 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.0700 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.3040 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.4930 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.3050 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.4160 5.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8580 -4.1560 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.7430 6.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.1660 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.3120 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.9710 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.4820 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.3330 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.1270 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.7860 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.9340 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.4180 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.7580 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.6210 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8640 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.3500 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.4080 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.5730 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.5830 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 3.2220 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.5520 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.7590 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.7710 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4300 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.6910 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.2180 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0490 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.4070 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.6700 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.5320 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.1350 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.8910 -3.9220 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END