PUBCHEM-ZINC06891834 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.0360 0.8020 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.5140 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.6770 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.7920 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.6080 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.0040 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.2160 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.9140 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.9240 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.7490 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.0240 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.5970 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.7450 -5.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.2670 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.3780 -6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.1170 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.7560 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.4730 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.4570 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.1210 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -1.1820 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.5160 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -0.5830 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 0.6990 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 1.0540 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.1080 -4.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.7870 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.6320 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.9230 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.3450 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5000 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.8860 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.9450 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.2660 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.7620 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.5540 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.1210 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.0560 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5780 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.2470 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.9560 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.4760 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.2130 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.4470 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -0.8410 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 1.4200 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 2.0520 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END