PUBCHEM-ZINC06036495 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.4860 1.3540 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0810 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -0.1690 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.5230 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.8310 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.1820 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.8030 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.1180 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.8080 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.1830 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.8710 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.0470 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.6420 -3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -2.7130 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.3990 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.9960 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.8810 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4720 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4370 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.8030 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.2140 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.2500 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.8000 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.9240 -11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.9640 -10.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.9170 -12.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.6950 -12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9220 -12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.0150 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.2430 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.4540 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.6950 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.0390 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.6170 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.2660 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.7460 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.6630 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.2620 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.8240 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.0530 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.7200 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.1710 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.0220 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.6540 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.8660 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3210 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.9700 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.9140 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.7350 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.7840 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.8510 -11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.8660 -11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.9810 -1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6800 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9390 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END