PUBCHEM-ZINC01633177 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.5550 1.5200 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.0050 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5110 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -0.1340 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.0150 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9760 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7600 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.0160 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.0980 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8020 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.5490 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.4080 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.6870 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.4620 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.5370 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.8320 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.0720 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.0040 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.2450 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.3810 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.2640 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9560 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.8800 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.8090 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.4420 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.2950 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.0750 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.3750 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.3910 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.4530 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.3610 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.6620 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.0860 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.2210 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.9430 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.2680 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END