PUBCHEM-ZINC02016044 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.1280 -0.6680 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.1250 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.2500 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.6850 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.8260 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.5770 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.1230 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.7900 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.8310 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.3200 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.6970 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.3400 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.4870 -5.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.0290 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.0440 -5.7990 O 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 -0.9110 -0.4780 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.9420 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.7680 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.0150 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.4560 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.3940 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.6230 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.0550 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.3960 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.3580 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.6970 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.2650 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.0020 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.3110 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M END