PUBCHEM-ZINC03536861 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0110 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.3460 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4840 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.1880 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.6820 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.9260 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.4550 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.7410 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.5000 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.9640 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.7210 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.0350 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.7160 -6.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7840 -1.4650 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.1820 -7.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6310 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.1070 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2500 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.9190 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.4420 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.2990 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.0600 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.6990 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8990 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9000 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.4690 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.7050 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.1550 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.7240 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.7940 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.0980 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.4540 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.3650 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.6200 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.1840 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.0710 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.8600 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.3150 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.3510 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4910 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.7270 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END