PUBCHEM-ZINC05359087 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.2750 -0.7940 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0960 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.2840 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.0870 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.9440 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.1280 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.2530 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2340 -2.0010 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -1.6830 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.0640 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.6460 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.0950 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.4580 1.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7120 0.9940 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 1.4780 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.7330 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8000 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0520 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7080 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.1820 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.1980 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.2120 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.2900 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -1.6910 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.9820 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.8590 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 0.0210 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.9340 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.1680 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.2790 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 1.0800 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 1.7480 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 2.3620 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.4370 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.4410 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.2040 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.6490 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.5360 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 13 1 M END