PUBCHEM-ZINC05450637 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.7500 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.0750 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.3430 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3330 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -1.7560 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.5800 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0330 0.2450 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.4200 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3530 0.4880 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -1.6740 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -1.9520 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.4290 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.9080 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.4130 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.3980 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0250 1.7080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.9020 -0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2900 2.4790 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.6360 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7800 0.7120 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.3920 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.7220 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.4980 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -0.0560 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.3870 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.1670 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.7160 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 3.2900 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.7040 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.9870 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.8410 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.5680 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.3650 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.1600 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.0430 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.2810 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 1.1550 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 0.7560 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.2300 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.8190 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.4280 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.1700 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.4420 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.0710 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 33 34 2 0 0 0 0 47 48 1 0 0 0 0 M END