PUBCHEM-ZINC03028264 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -3.3180 1.2840 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.1530 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.1700 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.2070 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.9240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.6020 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.5670 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.2460 0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.4050 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.9920 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.6260 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.4280 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.0250 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.1150 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.5110 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.8170 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.7290 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.3390 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.2480 5.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6600 -7.4760 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -7.6970 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -8.3230 5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -9.4850 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -5.1190 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -4.9140 4.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -5.4680 6.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.9440 5.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.5460 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.2140 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.0820 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.3750 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.3900 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.4580 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.1620 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.3180 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.1740 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.9290 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.7790 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.8750 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.5800 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.9690 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.2750 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -9.1590 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -10.0830 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -10.0850 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.2540 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 46 1 0 0 0 0 M END