PUBCHEM-ZINC06711087 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.8990 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4750 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2560 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.3870 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.6380 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.7730 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.6710 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.3930 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.1390 -2.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8180 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.6880 -4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -7.5970 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.4800 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.5600 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.3700 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.0980 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.0180 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.2100 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.5710 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.2880 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.5190 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.7580 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.7870 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.6140 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.8780 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -8.5530 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.2130 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.9490 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.0250 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.3660 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.7260 -3.5570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 19 1 M END