PUBCHEM-ZINC01997364 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.1440 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2680 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6860 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1410 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.7390 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1800 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.5720 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.3330 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.6800 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -4.5260 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.9520 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -4.2740 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -3.0850 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -2.6340 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -3.3400 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -4.5180 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.9960 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -6.1310 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.0860 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.0670 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -8.1080 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -8.1710 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -7.1930 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.6020 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.3570 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.5750 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0810 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.2030 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.7350 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2250 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.8040 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.1610 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.6510 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.0600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.4790 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.2520 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.6830 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.2250 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.7720 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.9690 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.4250 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.5200 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -1.7190 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -2.9750 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -5.0610 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.0280 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -8.8790 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -8.9880 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -7.2530 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.6230 2.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5440 -3.1190 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 50 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END