PUBCHEM-ZINC01412786 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.6010 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1260 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5370 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -2.0400 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.0630 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.5140 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.2400 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.8720 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 2.7980 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 4.2190 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 4.1810 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7630 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3150 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.2340 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7800 1.2890 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.0020 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.5290 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.9910 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.5950 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 0.0250 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -0.7340 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -2.1170 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.7360 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.9750 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -2.8600 1.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.0760 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.6800 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.0980 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.3750 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.0470 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.2040 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.5120 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4730 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.6690 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.1090 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 2.7760 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 2.4840 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 4.9570 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 4.4360 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 4.3020 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.9450 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.7450 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.4400 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.7550 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.9100 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 1.1030 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -0.2500 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.8150 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.4590 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END