PUBCHEM-ZINC05935372 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0540 -2.7490 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0500 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6640 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0550 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7730 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7760 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1670 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.9520 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.9350 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.2730 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0350 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.4240 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.0200 -5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.3320 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.2490 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.7120 -9.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.5930 -8.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.3660 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.7480 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.5030 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.8490 -11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.4740 -11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.7800 -10.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.7580 -12.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -11.0030 -10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.4500 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.9260 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.7010 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.1240 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0680 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.7800 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.1940 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5580 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.8530 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.0230 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -9.2240 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -9.4100 -12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.6780 -13.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.7600 -12.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.3180 -13.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -11.4570 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -11.3560 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -11.2790 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8210 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7550 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8600 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END