PUBCHEM-ZINC05896805 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5010 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0290 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 -0.4060 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5250 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9700 1.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2390 -2.8450 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.1080 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.9490 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.6450 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6240 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0080 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7490 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.4960 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.2270 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.2170 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.4750 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.7460 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.2070 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.0180 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.9840 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.8280 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.6920 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.6140 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.7520 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.9690 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.8910 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.0890 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -4.3680 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -5.4470 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -5.2460 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -4.5620 1.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.5370 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8790 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.3290 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0060 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1870 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1650 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.5040 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.8080 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.7900 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -3.4680 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.1700 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.7700 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.5210 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.8930 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.2460 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -6.4460 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -6.0880 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.0420 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.1200 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.4380 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 5 1 M END