PUBCHEM-ZINC03736701 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0760 2.0340 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.5530 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1740 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.5410 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.2910 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.6920 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.3150 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.5930 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.1870 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.5410 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.8000 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.6550 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.4040 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.0990 -3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -7.5120 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.6290 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.3410 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.1060 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.6970 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.6420 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -9.9980 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -10.4240 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -9.4890 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -9.8100 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -11.1860 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.2340 -4.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.2760 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.3120 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.6390 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2990 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.3360 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8170 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.2670 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5980 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.5810 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.8350 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.0710 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.5200 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.6470 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -10.7190 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -11.4940 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -11.6000 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -11.7630 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -11.2540 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.8180 -4.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5290 -7.6690 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.6810 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END