PUBCHEM-ZINC06273632 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2880 0.5580 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.9400 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2010 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.7000 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.9490 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.2060 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.1300 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.4630 3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 -4.1270 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6990 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.8420 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.8860 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.0180 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.1060 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.0620 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.9270 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.8980 3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.8520 3.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.1660 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.5390 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.3210 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -6.9570 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -6.5410 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -5.4870 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -4.8500 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.2710 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -4.9630 6.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.8950 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.7440 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.1030 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.2770 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.4850 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.8640 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6560 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.0360 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.2440 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2100 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.6440 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.1040 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.0360 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.2710 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.2090 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.9120 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.6720 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.2890 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -7.7800 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -7.0380 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -4.0270 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.7770 2.9240 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 5 37 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END