PUBCHEM-ZINC06397626 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.9980 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.5050 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1240 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.6160 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.2140 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.5280 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1580 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.2170 -4.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 -3.6920 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.2080 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.5720 -6.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.5500 -4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4170 -6.9450 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.5980 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.9700 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.1720 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.3760 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -7.4720 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.8780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -9.2330 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -10.5230 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -11.4590 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -11.1040 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -9.8130 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.6910 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.6210 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -9.7620 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.1270 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.4840 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.4460 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.0200 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.3760 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.3620 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.0050 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.1020 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.7450 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.4450 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.2590 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.0670 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.6350 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.7810 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.2130 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -8.5020 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -10.8000 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -12.4670 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -11.8360 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.5350 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.2530 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.2800 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.0600 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -9.0320 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.3240 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.3510 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.4250 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END