PUBCHEM-ZINC04345491 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0330 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.5700 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8040 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.9000 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.4220 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.8350 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.3980 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -7.0760 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.4740 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -9.0900 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -9.3210 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -8.3590 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -8.5710 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -9.7450 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -10.7080 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -10.4980 6.0590 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3960 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.5120 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.7730 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -7.7990 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.4740 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.7660 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -9.4100 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -7.1270 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.4510 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -7.0910 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.4640 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -10.0460 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.4580 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -7.4410 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -7.8180 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -9.9110 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -11.6260 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -11.2520 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -8.4280 6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 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 12 51 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 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M END