PUBCHEM-ZINC06910047 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2570 2.0730 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.5440 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.1570 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.0780 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 0.2870 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.6170 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.1860 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.3050 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.7570 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.8780 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.1320 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.7810 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -4.1080 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5120 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.9050 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.2490 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.3030 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.0700 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.4460 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.4990 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.0890 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.6030 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.4650 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 2.7820 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.2820 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.4140 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 2.6110 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 3.8650 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.0120 -8.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.4870 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.4000 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.5160 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.1660 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.5190 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9280 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.5910 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.8450 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.5360 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.8750 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.7990 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.0100 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.3430 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.3570 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.5330 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.4230 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 3.4230 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 4.3110 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 4.0940 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 4.6760 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 3.7580 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.6680 -0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END