PUBCHEM-ZINC03677477 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0490 1.9330 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.9080 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.1940 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.4900 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.5280 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.2440 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.2650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.8380 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.5620 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.7290 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.1690 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.4460 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.5620 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1050 -4.0350 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.7170 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -5.1230 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.2110 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.9120 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.4880 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.6610 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.6090 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.7970 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 3.0440 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.7440 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.0040 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.2940 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.0180 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.3190 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.1630 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -5.3970 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -6.0790 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -4.8720 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -1.2650 -0.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3270 -2.1700 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -1.2540 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -2.7460 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M END