PUBCHEM-ZINC01967020 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 7.3500 -3.6680 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.6030 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.5000 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.4620 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.5270 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.6300 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.0560 0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.0420 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.0310 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.3510 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.4810 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.5780 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.3030 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.3910 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.7640 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.0410 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.0600 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 0.5730 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 0.4330 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 1.1750 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 0.5280 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 1.2090 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 2.5360 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 3.1840 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 2.5010 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 3.3120 -8.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 4.8520 -8.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.1400 -7.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.4540 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -0.5360 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -4.5310 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -2.6320 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.6680 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.4980 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.4620 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.5130 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.7950 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.9520 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.8370 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 0.6250 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.6230 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.8450 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 0.7040 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 3.0680 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 29 30 3 0 0 0 0 M END