PUBCHEM-ZINC02038034 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0340 0.6560 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6360 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.8710 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1700 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.4650 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.7090 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.0620 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.7250 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.1970 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.0110 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.0710 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.1280 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1330 -2.6900 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.2710 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -2.0410 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -3.0660 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8330 -3.6700 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -2.4050 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.7470 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.5440 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.1470 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5850 -3.8480 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -3.9780 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6840 -4.4140 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -5.0830 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -4.7850 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.8410 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.4670 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.9010 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.3210 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.7240 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.3720 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.3730 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7710 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.4190 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.6790 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.5930 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.5560 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.6650 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.8300 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.4190 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -2.5770 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -1.3310 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -3.1690 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -1.6650 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -1.6020 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.7380 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.3650 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.9200 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.2180 1.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1830 -0.6750 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END