PUBCHEM-ZINC06604063 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7550 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.1970 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.1580 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.7310 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.5530 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.8370 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.7830 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.9620 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.1990 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.2460 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.0640 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.7090 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.7700 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.2590 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5260 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6010 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7710 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.8910 -5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.6260 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.3120 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.4290 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.3820 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.3150 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.4450 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.1040 -1.8380 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.2890 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.2430 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.6010 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.7000 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.3210 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.3840 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.5570 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.6420 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.9130 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.2880 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.5530 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.1570 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.9470 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.1560 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -0.2860 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.1760 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END