PUBCHEM-ZINC05964415 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1420 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8010 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0350 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 -2.5910 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.8410 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.8280 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.6430 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.6130 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.3770 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.1870 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.2230 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.4320 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.4690 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.7260 4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.1380 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6880 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.8810 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.7360 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.5400 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.1240 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.0250 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.3050 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.9030 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.3850 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7280 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.3770 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.7160 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 33 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END