PUBCHEM-ZINC01851748 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -2.2730 -0.5250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.2280 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -0.7720 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6710 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.1730 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.8180 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.7950 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2430 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.7680 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.5530 -3.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9810 -5.3330 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.9860 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.1260 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.2130 0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6230 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.5090 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.9500 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.0190 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.5950 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.2100 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.2250 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3460 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.6620 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.5370 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.8340 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.2360 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.3920 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.1740 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.0120 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.4080 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.8270 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.0450 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.8460 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.9390 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.5350 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.0760 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.6930 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.4030 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.3070 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.5590 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.8810 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.7310 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.0200 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.6470 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M CHG 1 10 1 M CHG 1 14 1 M END