PUBCHEM-ZINC02555355 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1950 1.2290 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2890 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.6430 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.1620 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5470 -3.9760 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 -4.4530 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.2370 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.7030 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.2340 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.1110 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -1.1100 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.2080 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -3.2780 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.4400 -2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 -5.4500 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.7280 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8170 -6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.0000 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.0640 -7.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.1270 -8.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6330 -4.9820 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.8530 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.7280 -7.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.3240 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.4670 -10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.6480 -11.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.6870 -12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.5440 -11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.3650 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.8580 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.5910 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.6980 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4810 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.7580 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.6510 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1740 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2820 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.6300 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.5230 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7250 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.3080 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.2870 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.6320 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8880 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.9080 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.9880 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.9410 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.2180 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.5410 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.8280 -12.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.7920 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.4740 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1680 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.1540 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.7750 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 5 1 M END