PUBCHEM-ZINC05523722 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.1170 1.6460 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.1510 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0880 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.8240 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.3020 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.9870 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.4690 -3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 -6.9020 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.7840 -4.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -6.3310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.2550 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.0100 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.3490 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.3520 -5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.3050 -4.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -8.8430 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.8920 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -10.4220 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -10.9750 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -12.5030 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -13.0580 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -14.5820 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -15.2370 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -14.4660 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.0930 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8500 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.0810 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.1520 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.2460 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.0170 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.1810 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.4100 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4900 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.2620 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.4090 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.6640 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.8180 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.4350 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.1740 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.4730 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.5590 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -7.0970 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.4990 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.5890 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -10.8580 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.7300 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -10.5650 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -10.6500 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -12.9110 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -12.8310 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -12.6600 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -12.7140 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -14.9710 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -14.9240 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.7190 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -16.4990 0.7540 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 26 56 1 0 0 0 0 M CHG 1 57 -1 M END