PUBCHEM-ZINC06524560 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 -1.0570 -1.0310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.7940 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.2860 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6110 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7270 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.7070 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.7690 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9760 -0.1950 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.1940 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4060 0.3220 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.1000 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2140 1.6740 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.1140 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0520 1.3570 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.8020 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.4980 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.4600 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 3.4180 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.9240 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.1730 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.5100 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.6570 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.2240 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 3.7880 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 4.3050 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 4.0280 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.2160 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.0290 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.3580 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END