PUBCHEM-ZINC05328638 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2850 2.3750 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.0900 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.8510 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0940 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.3190 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.6690 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.8800 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.1080 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.1230 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.9560 -4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -2.4970 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7580 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.5060 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.2430 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.2310 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.4820 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.7430 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.8640 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.9250 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.1670 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.2050 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.0340 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.8300 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.7690 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.5290 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.4930 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.6620 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.6380 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.0640 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.2260 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.7910 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.4210 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.1600 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.7940 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.2650 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4940 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.0560 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.3000 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.7340 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.0460 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.8060 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.2540 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.9370 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.5320 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.3890 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.8510 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.4810 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.1650 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.3120 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.8140 -2.7770 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END