PUBCHEM-ZINC02467744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.4890 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.0920 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.9700 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.9890 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.4480 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.8890 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.8750 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.4170 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.3860 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.9430 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.9370 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.8470 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.3220 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.9290 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.9680 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -7.4020 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -7.8830 -4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5020 -7.6950 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -9.3900 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -9.4780 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -8.1390 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -7.2000 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.4640 -7.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.6460 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.4640 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.2200 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.3030 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.6680 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.4830 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.9460 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.5820 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -9.9390 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -9.7720 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -10.3270 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -9.5350 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -8.2160 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -7.8470 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END