ENAMINE-ZINC03279674 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8520 0.9480 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.3890 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -1.1960 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5980 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8250 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.0620 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.0800 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1390 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.6390 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.2920 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.7010 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.4060 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.0200 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.0910 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.6440 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.0230 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.9770 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 0.3310 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.6950 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -0.2690 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 0.0670 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 1.3690 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 2.3380 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 2.0040 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.0840 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.9970 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8000 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.6140 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.0140 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.2660 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.9030 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.3410 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.2790 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.3690 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.9560 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.2770 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -1.6040 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.2090 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.5390 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.2250 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.9130 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.4980 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.8800 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -0.1160 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 1.2400 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -1.2880 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.6860 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.6290 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 3.3560 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 2.7730 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.5030 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.3370 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.2710 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END