PUBCHEM-ZINC02884339 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.6270 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -6.6360 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.3060 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.1640 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.3280 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.6490 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.7910 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5280 -7.7820 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -9.1120 0.5100 C 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.1290 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.2960 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.4760 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.2230 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.1730 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -6.3180 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.2270 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -8.4790 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.6580 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -9.2130 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -9.9420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.1220 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END