PUBCHEM-ZINC02531958 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2590 0.6990 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7150 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.4520 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.9700 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.8780 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.8550 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.0690 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.8780 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.5250 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.9670 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.4630 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -1.9390 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.5420 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4840 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.5650 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3270 -6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.3070 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.2730 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.5520 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.1520 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.1320 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.0100 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.3860 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.0450 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.1850 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.9650 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.6910 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.7540 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1760 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.9820 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5270 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.7250 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.5050 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.2000 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.5400 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0830 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.2990 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.2990 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.0710 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.3720 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.0870 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4830 -4.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0230 -2.4420 -4.5160 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END