ENAMINE-ZINC06899712 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6500 0.6040 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7400 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -1.5380 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.9880 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.2340 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.8720 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.0790 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.7860 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.9070 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.3560 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.6920 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.5320 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.8600 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.7680 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.0980 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.6950 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.9420 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5990 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1020 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5240 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.8590 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.5680 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.5190 -6.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.3210 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.2600 -7.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4980 0.1890 -6.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.5530 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7180 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.3500 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.7230 4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.4010 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.7810 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.5880 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1360 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.0940 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.4470 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.4520 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -7.2460 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.0540 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.7270 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.1130 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.1380 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.6060 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.2170 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.1860 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5430 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.9460 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4740 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.0200 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.4610 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.1480 4.5470 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END