PUBCHEM-ZINC04340391 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1340 1.5990 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0710 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -0.3720 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8900 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.3220 1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -1.8440 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9190 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -2.4510 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4260 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 0.1640 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.2600 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.6960 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4880 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 0.2250 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.8030 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.8410 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.8220 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.1760 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.2560 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.5020 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.3950 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.6290 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.4970 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.6290 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.9850 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.4630 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.8440 1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -4.1740 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9580 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0030 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.0600 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.0920 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.3580 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.1960 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.9100 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.7800 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.7470 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0800 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.3270 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.3000 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.2640 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.4130 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.4140 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.2140 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.0370 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.9970 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.2340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.4400 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.0740 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2150 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.7400 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.2550 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.7610 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END