PUBCHEM-ZINC02022216 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.6650 0.2640 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.0120 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.7120 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -1.1440 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.7560 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.3620 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.3970 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.9810 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.4810 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 2.9460 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.5330 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 4.7540 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 5.7950 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 7.0550 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.2580 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.3520 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.2480 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.3840 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.2090 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.8830 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.2840 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.5890 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.0760 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.8790 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 5.2050 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.4450 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.3450 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 6.0680 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 7.5750 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 6.8400 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 7.9960 -3.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2730 8.8600 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 8.2630 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 7.5680 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.7840 -1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5630 1.5150 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.7860 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.2340 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.5070 -0.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 31 1 M CHG 1 35 1 M CHG 1 39 -1 M END