ENAMINE-ZINC03396562 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.1640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.3750 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.1270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.6630 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.3520 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.7540 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.1130 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -1.3570 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.0360 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.6400 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -1.1890 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -0.8770 -3.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3260 -0.0300 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -2.0920 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -0.5300 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 0.5020 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 0.8200 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 0.1060 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4440 -0.9250 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 -1.2400 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.3550 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.7320 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.4700 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1050 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.7250 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -2.4040 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -1.5050 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -2.9390 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -2.3430 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -1.8600 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 1.0600 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6270 1.6260 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0360 0.3540 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0620 -1.4830 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 -2.0440 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END