PUBCHEM-ZINC06500184 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.5150 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.1540 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.1320 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -1.2030 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2620 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9390 1.3370 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5130 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -1.5850 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2050 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.6180 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5390 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -1.5300 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.3560 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.1560 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.5030 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.8370 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.6000 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 -0.1620 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.6190 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.8200 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.5130 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.4640 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.9730 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2460 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5980 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.2320 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2200 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.8570 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8040 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0690 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.6370 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.0680 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.2390 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1600 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.7070 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.2810 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.1440 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.5880 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.0560 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.3920 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.5730 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.8440 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.5180 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.5330 0.0780 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END