PUBCHEM-ZINC04258559 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.2450 1.4290 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0340 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.8300 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0080 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1190 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.8100 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.1800 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.8800 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1910 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8200 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.3560 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.0440 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.3980 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.1240 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.4370 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0460 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -9.1990 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.5160 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -11.1130 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -10.4590 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.5890 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -9.3970 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -8.4950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -8.1840 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -7.3510 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -6.8610 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -7.1780 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -7.9720 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.7400 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.8290 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8060 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.9690 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.8020 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.3110 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.2680 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.7140 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7330 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.2860 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.4910 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.9140 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.5140 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -12.1880 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.6250 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -10.1040 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -9.9420 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -8.5820 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -7.0880 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -6.2110 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -8.2140 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END