PUBCHEM-ZINC00033878 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 0.0580 0.9300 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.9890 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.2650 3.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 3.1550 3.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 2.6210 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.4760 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.3620 3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 6.2690 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 4.6020 3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2710 3.1360 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 2.6270 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.0250 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 3.4630 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.4610 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 2.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 4.9280 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 5.8060 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 5.3040 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 5.7370 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 6.3190 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 6.4720 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 6.0590 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 5.4920 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 5.0930 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 4.6410 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 4.3730 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8330 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.3660 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1240 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.0190 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.4680 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5640 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.2130 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.2970 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 4.9840 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 5.2050 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 5.1110 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 5.6590 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 6.6670 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 6.9330 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 6.2010 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 5.1510 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.8730 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.2820 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.0730 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.5080 1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6040 1.2410 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END