PUBCHEM-ZINC06891883 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.7950 1.3740 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.0680 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.8500 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.1720 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7320 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.9100 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5120 -2.4330 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.9610 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4740 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.7060 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.1680 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -4.3970 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -5.1690 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.7100 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -4.7160 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -5.9390 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -6.0840 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -4.7370 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -4.6720 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.0120 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.4610 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.7460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4350 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1460 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.9600 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.5710 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.7300 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.5530 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -6.1290 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.3240 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -5.9170 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -6.7920 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -6.9460 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -6.1760 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -5.5850 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -4.7490 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -3.7900 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 -4.6350 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -5.5220 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 -3.7300 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -4.8320 -2.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6870 -4.0420 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.3190 1.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.8820 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.3040 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.7940 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END