PUBCHEM-ZINC00239465 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.4780 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1140 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5900 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0630 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.6340 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.0210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.3950 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.1000 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.1430 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.7470 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.4110 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.5030 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.4340 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.0060 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.9110 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.4470 -5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.5530 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.0270 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4010 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.6560 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.7020 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.9380 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1670 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.2100 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.1830 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.7320 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.3760 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.6650 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.5050 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -1.8590 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.4580 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.0400 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.7170 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.5090 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.8840 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.9700 -1.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4740 -0.0510 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END