PUBCHEM-ZINC02000950 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.5380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 4.1700 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 3.6750 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 4.3140 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.9640 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.4500 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0850 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.4480 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.2530 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -4.3900 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.3350 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.6820 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.2600 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.3400 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.2610 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6280 -5.0080 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.8040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.3820 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4980 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.8700 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.8610 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.2300 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.7460 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 3.7060 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 5.2530 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 3.9560 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 2.5910 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 5.3960 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 3.9310 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 4.4500 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.8840 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 5.5320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.1900 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.2290 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.0140 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.3180 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.5980 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.6860 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.3430 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.8100 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END