PUBCHEM-ZINC06931880 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0940 1.6020 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0810 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -0.2860 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4990 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9560 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.4150 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.9290 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4290 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.4610 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.0780 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.9760 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.1090 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7220 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8960 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.2130 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6810 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.0410 -10.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.2010 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.8170 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9730 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0380 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9800 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.9890 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.3510 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.8310 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.7710 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2600 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.7310 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.1130 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.0810 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6870 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.6210 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.9330 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.1550 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.8230 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.6260 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.0490 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.2530 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.6040 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.4390 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.8880 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.3740 -8.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8800 -1.7710 -8.1060 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 4 1 0 0 0 0 2 8 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 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END