PUBCHEM-ZINC05386534 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.4250 0.9560 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.4090 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8250 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.2120 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.2860 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1300 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.5430 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.7160 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.1260 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.3380 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.1760 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.7100 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.5560 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.5710 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.5160 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.6080 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.3170 -4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -1.5910 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.9690 -6.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -2.3450 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.7300 -6.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -3.8050 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.4970 -6.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 -3.0430 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.9390 -4.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -4.0050 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.1950 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.7030 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.3300 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.1490 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.1020 -6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6420 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2810 -8.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.3380 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.6630 -6.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2580 1.6180 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.0180 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.1930 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.0680 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8910 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.9610 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.3380 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.3740 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.6370 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.1330 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END