ENAMINE-ZINC06832155 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -2.0640 -0.6800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.3410 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.4860 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.9700 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.3100 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.1730 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.5120 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.0100 -0.0960 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 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 5.0440 3.2220 2.6740 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 -0.4480 0.0380 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.2220 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.0820 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.6880 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.2550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.9140 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.2430 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END