PUBCHEM-ZINC06350843 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.8850 1.4790 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.0230 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2620 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 0.1600 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.4520 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7880 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -2.2630 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4850 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.5120 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.0780 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.1400 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.7540 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.8470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.3120 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.7020 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.6080 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.9930 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.5080 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -4.9680 -1.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1430 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.8060 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.5990 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.2480 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5980 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.5390 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.1670 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.2220 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.4930 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.1670 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.3710 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.2960 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6690 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -4.5530 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END