ENAMINE-ZINC02633721 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.6190 1.4070 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.0450 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6640 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -0.0490 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7360 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0740 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4310 -2.0340 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.6300 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.3580 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3190 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.7780 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.2920 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.7650 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.9840 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.4200 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.6330 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.4090 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.9760 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.0590 -8.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.1970 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.9370 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.4860 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.9660 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.2770 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.7600 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.8480 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.4370 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.9710 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.6090 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.0750 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.2610 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.2730 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.2720 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.7900 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3770 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.8680 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.6930 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.2030 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.5970 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.3730 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.7950 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.0210 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.2400 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.0370 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.6550 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.3100 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.7820 3.8150 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END