PUBCHEM-ZINC03849238 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.3540 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.2250 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.4720 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8500 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.9740 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3410 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.2080 -2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -5.6290 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.0870 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.9340 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.5380 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.4290 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.4780 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.1680 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.1050 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.3620 -3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -7.7750 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.3430 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.9460 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.3800 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.9320 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.1520 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.7860 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.9380 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.8690 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.9870 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.1010 -3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.2730 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.6570 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.2470 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END