PUBCHEM-ZINC00978297 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0720 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8510 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2240 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8420 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0880 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.7000 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.7340 -3.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.0520 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.4360 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.5330 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.6940 -6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.1960 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.2120 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.8880 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.5610 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.5500 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.8580 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3760 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.8250 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.9200 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.5770 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.6610 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.6770 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.8270 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.8110 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.2470 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.6710 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.3140 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.5180 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.0680 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END