PUBCHEM-ZINC01121892 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5590 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.8990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.7870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.1480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.6260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.7440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.3810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.2730 0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -8.3630 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -8.5440 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.9660 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.8540 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -8.8630 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -10.2580 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -10.6390 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -10.6800 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -9.2960 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -12.0170 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -12.3400 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -11.9780 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -12.2740 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -12.9320 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -13.2940 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -13.0020 4.8360 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 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.4140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.8400 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -6.1200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -8.1250 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -8.6280 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -10.2520 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -10.9830 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -9.9000 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -10.9750 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -11.4010 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -9.3460 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.5930 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -12.0120 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -12.7690 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -11.4650 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -11.9920 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -13.1620 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -13.8070 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -13.2880 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END