PUBCHEM-ZINC01358516 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3420 1.5140 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0160 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5390 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.0460 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.6430 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1260 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.7700 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.0830 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.8350 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.2600 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.8860 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.2250 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -8.2210 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -8.7940 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.1000 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -10.2650 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -10.8620 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -12.2340 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -13.0260 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -12.4360 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -11.0640 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -14.3780 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -15.1310 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8870 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8760 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8690 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3710 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3780 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.1840 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.1770 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.2570 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.1890 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -6.8790 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.9890 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -4.9000 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.3060 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -8.7710 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -10.2470 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -12.6960 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -13.0550 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -10.6070 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -14.8840 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -16.1960 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -14.8880 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END