PUBCHEM-ZINC06605532 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 2.1370 0.8760 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.3830 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1220 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.8620 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2010 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6790 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.7250 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0010 -4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6000 -5.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -1.5320 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.8230 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.6770 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.2990 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.1140 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.3450 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.7620 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.9140 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.2970 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.4790 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.2370 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.6030 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.4360 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.4840 -6.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 0.3840 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.7750 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4070 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.6700 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.5240 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.3700 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7880 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1880 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9410 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.7900 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.1300 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.5900 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.9950 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.9500 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.4720 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.0050 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.2320 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5290 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.0700 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.5790 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END