PUBCHEM-ZINC04823637 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5020 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5970 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6940 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7080 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0340 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.7710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.0670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.7380 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.0180 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.2390 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.0920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.7670 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9750 -3.9420 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.4580 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0690 -3.7410 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.8230 -1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1770 -6.1220 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.7960 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5170 -7.2930 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -5.9580 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -7.8290 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -8.8540 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -9.8340 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -10.8140 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -10.8480 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -11.8470 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -12.8630 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -13.8240 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -13.7820 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -12.7780 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -11.8070 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -5.7670 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.9610 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.6770 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8790 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8440 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8730 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2210 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.1870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -7.3270 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -8.3360 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -9.3560 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -8.3470 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -12.8980 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -14.6110 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -14.5370 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 -12.7510 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -11.0210 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -5.1270 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.7500 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.1580 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.6460 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 M END