PUBCHEM-ZINC03619107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0800 1.4220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0930 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.5260 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.6220 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 0.0850 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.0490 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.3580 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 1.0880 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.4400 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 2.7660 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 3.7430 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 3.3960 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.0650 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.7200 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.7790 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.6920 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9230 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.7300 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5940 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.2550 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.6050 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0240 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.7560 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.2380 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.1710 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.9960 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.5760 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.6790 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 3.0390 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 4.7780 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 4.1590 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.4890 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 3.2880 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.3680 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.4580 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.2220 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 35 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END