PUBCHEM-ZINC03009748 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.7810 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.5200 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.1270 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.5260 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.2400 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.5460 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -9.6450 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -9.4790 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.4950 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.3620 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.0990 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.8020 -2.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.5980 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.4290 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.3930 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.8650 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -10.6020 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -9.6490 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 M END