PUBCHEM-ZINC06274012 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.7250 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.1710 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.4050 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1940 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7520 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.9720 -6.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.5980 -7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.5740 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.6280 -6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.3570 -6.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -5.7170 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -7.6110 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.2090 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -7.0200 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.6510 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.4720 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.6620 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -7.0360 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.0090 0.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.7550 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.4600 -8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.4370 -8.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.7870 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.5420 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.3360 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.3770 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5910 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.1150 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.1990 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.2070 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.1590 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.5030 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.5230 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -7.1890 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.8780 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.4110 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.3340 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END