PUBCHEM-ZINC06072995 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.5610 -2.7750 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3470 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.3290 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.4300 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.1300 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.3680 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.4990 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.9750 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.8260 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.3490 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.2710 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.8140 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.9950 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.5050 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.6410 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.3080 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.7520 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.5460 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.2700 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.1950 0.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.0270 2.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.4800 2.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.1840 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -6.5790 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -7.0980 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -7.2280 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -6.8450 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -6.3290 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.8420 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.0830 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7880 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.7790 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.0430 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.3610 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.6240 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.3320 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.0000 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0290 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5330 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.6080 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.5670 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.8050 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.8750 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1910 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.9790 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.8610 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.8770 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -6.4900 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -7.4030 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -7.6320 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -6.9520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -6.0430 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.3940 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9340 1.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5560 -2.3690 1.4070 H 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END