PUBCHEM-ZINC03631762 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0520 0.9250 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.8310 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.1880 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.6580 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.1600 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 4.4980 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 5.3340 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 4.8400 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.5020 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.9970 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 3.2460 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.6780 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.1910 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 5.7460 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 6.9340 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 6.6500 4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 5.0700 6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 4.2600 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1670 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.2870 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.2450 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.1850 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2530 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.6380 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8570 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.4740 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.3550 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 3.4260 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 5.4680 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 5.6670 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 7.0980 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 4.8830 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 3.4340 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.8910 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.4800 1.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7200 1.2220 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END