PUBCHEM-ZINC04959718 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.3190 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.1790 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -0.4550 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -1.5470 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.2360 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.1700 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.6900 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.6330 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.3480 -0.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.1500 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.0960 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.8620 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.0490 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.1030 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9360 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.2280 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.8650 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.9920 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.2960 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.0080 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.4220 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.1220 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4160 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.1200 6.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.5750 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8840 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.5650 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.2200 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.3380 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.1810 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.3640 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8820 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.9110 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.1290 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.8300 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.0800 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.9300 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.2810 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.2260 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.9740 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.2440 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.4460 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.1870 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.3510 -2.4440 N 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 M END