PUBCHEM-ZINC06487886 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5040 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1890 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.2330 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.0380 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.3530 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0140 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.3980 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.1220 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.7570 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.9160 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.6760 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.7520 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 1.7040 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 1.7770 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.9020 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -0.0480 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.1280 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 0.9750 -2.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.9280 4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9110 0.9970 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.2740 5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6340 -0.3430 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.1010 6.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 -0.0320 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.3030 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.1990 8.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.0940 7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.4690 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.1230 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.5860 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4830 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.8520 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5820 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 2.3870 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 2.5170 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.7280 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.8720 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.2220 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.3210 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.9290 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.1020 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.4770 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.1310 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.9240 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0270 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.6280 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.2230 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END