PUBCHEM-ZINC01999089 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0830 1.6230 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1050 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -0.1840 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5630 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0790 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5300 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.9200 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 -2.2180 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.2760 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.3830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.6120 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.9000 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.5970 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.3060 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.6180 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.9230 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -7.2020 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.1480 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.8310 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.5620 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.9560 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.6280 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.8010 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.3210 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.6430 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.4700 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9460 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.1490 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9580 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2460 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2350 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3960 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.6250 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2690 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.0150 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.3570 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.0350 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.9230 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.1530 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.4710 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.5240 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.1990 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -7.4720 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -9.1380 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -8.5680 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.7740 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.6950 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.0250 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.4860 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.3850 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.0930 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 50 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END