PUBCHEM-ZINC03688261 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.0200 -2.8150 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.4120 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.4920 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.1170 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.6580 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5860 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.9600 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.8590 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.2400 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.1690 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.9690 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.7270 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.9140 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.7060 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.3260 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.1560 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.3550 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.0030 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.2970 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.1950 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.2450 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.1250 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.6750 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.1820 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.6320 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.6760 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.0770 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.9850 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.0650 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3980 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.3620 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.8430 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.3960 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.5340 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.8500 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.6420 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.2220 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.1620 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.8310 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.8540 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.1350 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.2620 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.1690 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.5030 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.6310 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.2970 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.1380 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.1960 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.6760 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.0100 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 2.0860 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.4540 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 3.4170 -3.6910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END