PUBCHEM-ZINC01532499 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5780 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.9700 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.7620 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0630 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6950 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.1510 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.9300 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.4860 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.9550 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1770 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.7890 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.0510 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.6640 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.7610 -5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 2.5330 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.5470 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.1370 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.7120 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.9430 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5780 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.8360 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.6840 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.5320 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.9430 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.9470 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.3390 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8210 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8110 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0440 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.3190 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5990 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.5440 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.6220 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 3.5490 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 2.0580 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.7740 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.6650 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.0710 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2020 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.2850 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.4490 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.1730 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.8710 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.4750 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 2 1 M END