PUBCHEM-ZINC01024814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5270 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0030 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3820 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5180 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -0.0360 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9330 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.3400 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.9190 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4850 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.3630 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.5540 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.1690 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.9920 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.4750 -5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.0920 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1190 -6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3670 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.8620 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.2100 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.0670 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.5730 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.2210 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.3270 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 -5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2020 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.9460 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2360 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.3790 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.7680 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.0560 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9020 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8870 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8800 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8650 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.4240 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.0980 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.4910 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.6830 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.8670 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.5060 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.6900 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.9760 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.5960 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.3420 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.4630 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.6150 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.1310 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.6050 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.4380 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9500 2.4290 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END