PUBCHEM-ZINC05853924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 2.4580 2.6190 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.7090 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.6590 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.1950 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5200 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.3290 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.0790 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.2930 4.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0420 -3.6160 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.5270 5.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 -5.3660 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.6930 5.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -6.2960 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.2610 4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -3.7720 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.2310 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.4000 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.4640 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.3400 6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.2970 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.7080 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -7.3580 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.5950 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.4990 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.3730 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2610 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 4.1190 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.5960 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.0670 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.1620 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8630 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.2350 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.0100 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.4370 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.8620 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.7830 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.2770 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.0310 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -5.0350 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.6800 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.7730 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.9170 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4250 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 4.6800 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 4.1520 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 4.6290 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.5730 4.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.8080 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END