PUBCHEM-ZINC06363293 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5440 -0.6080 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.6800 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.1400 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -2.5330 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.5960 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.3550 -3.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.0040 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 0.6790 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.7400 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.9780 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.6600 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 2.1070 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 1.8710 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.1910 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.9630 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.6620 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.8870 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.9890 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -4.4960 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.0250 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -6.5460 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -6.7360 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -7.2140 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -7.5040 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.3140 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -6.8410 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -8.1040 3.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5070 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.6090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.6300 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 1.8450 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 2.6400 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 2.2200 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.1330 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.6090 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.1770 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.1030 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.3440 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.4180 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.5090 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -7.3620 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -7.5400 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.6970 2.8790 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END