PUBCHEM-ZINC00530163 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.9650 2.4160 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.9760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.4870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.0700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.5320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.3670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.7260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.1890 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.2950 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.9020 0.0300 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.4230 -2.2770 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.3640 -1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8400 -3.9080 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -4.2390 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -3.7130 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -4.5160 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -5.8450 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -6.3730 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.5720 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -6.0880 -0.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.1830 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.2200 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.2050 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.9600 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.6440 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.7140 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.4070 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4920 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.1840 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.5920 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.0090 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.2500 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.6580 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -2.6750 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -4.1040 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -6.4710 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -7.4110 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -1.6490 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.2110 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.5300 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.8620 2.7990 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END