PUBCHEM-ZINC01100560 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0500 1.7800 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.2740 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.2200 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4520 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -0.1710 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.0670 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.8580 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1560 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.5120 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.8330 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 3.1810 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 2.2160 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.8990 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.5440 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.6640 -6.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 1.6690 -6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 4.0480 -6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.5180 -7.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.2510 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.5470 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.5830 -10.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 3.8320 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 3.6540 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.9000 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.7360 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.4150 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.1100 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.3500 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.4780 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.3730 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.1390 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.0030 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.5680 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.0760 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.2970 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.1320 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9830 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.0710 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0170 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.2930 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.2970 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.7890 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.5870 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 4.2080 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.1480 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.4850 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.8040 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.5660 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.6470 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 1.8710 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 4.5760 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 4.1640 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 4.5600 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.4540 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.4380 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.4440 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.2580 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.0630 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END