PUBCHEM-ZINC03755096 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2660 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6500 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0060 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.0260 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6440 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.9600 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7640 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.2150 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.1270 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.2690 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.7830 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.2740 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.4670 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.9260 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.0940 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.8140 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.3660 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.1990 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.7650 -1.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.9580 -4.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7380 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.7680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9500 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1040 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1030 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.9210 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.0700 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.3660 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.4490 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -7.9310 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.8840 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.7070 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.1520 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.8060 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.1000 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 37 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END