PUBCHEM-ZINC02047557 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.0990 -0.2710 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0970 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.8550 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6520 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -0.7350 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.0050 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.3520 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3190 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.8410 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.9580 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4840 -2.5080 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.7590 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2930 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.4990 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.8460 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 1.3980 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 0.6040 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -0.7420 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.4310 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.9020 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -5.2260 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.6590 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -7.3160 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -6.6530 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -8.6410 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.1220 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.2710 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3300 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7310 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4590 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.7300 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1850 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.1290 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -3.3090 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.9300 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.4660 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 2.4490 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 1.0360 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -1.3630 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -4.8500 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -7.1090 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.8000 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -9.1710 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -9.0640 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.5010 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1050 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.5510 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END