PUBCHEM-ZINC06067206 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1340 -0.7160 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0840 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -0.0140 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.3670 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.2780 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.5790 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.2370 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.6020 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.3380 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.7130 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.3500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6590 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.2400 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.6930 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.5150 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.1170 3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8950 -2.6390 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.9680 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.9920 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.6200 4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 0.0280 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.0890 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.2630 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4070 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6100 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.7880 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.6220 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.0420 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.7100 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.0920 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 5.4010 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 4.2880 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.9000 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.8580 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.3260 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.7240 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.5030 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.2770 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.3460 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.0290 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.1030 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.5030 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.3640 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.9630 4.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.1700 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END