PUBCHEM-ZINC00518342 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.0110 1.8280 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.3190 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 0.0700 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0720 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7510 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.2650 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 -1.2620 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.3870 1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 -0.8000 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.4070 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 0.1220 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.8350 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.6390 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.6920 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -3.0560 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.6050 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.8540 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.6920 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.2820 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.0370 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1920 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.9440 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.5830 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.0390 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.0440 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.3520 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.0750 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.1340 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.2360 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.2640 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.8230 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.3940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.8860 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.9360 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.4980 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.6640 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2700 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.3010 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.3300 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.7220 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.0800 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.6090 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.6120 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.1230 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END