PUBCHEM-ZINC06269638 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.0160 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.3430 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.9240 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.1400 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.2250 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7990 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.7240 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.2810 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.3610 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.5580 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.5480 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8200 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.7420 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.7760 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -0.6630 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8520 0.3140 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -0.7560 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.0740 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -0.8380 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 0.2190 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 1.3150 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 0.0410 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -1.0580 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 1.1490 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 1.1140 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 2.3350 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 3.3430 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.7960 -3.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.4670 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.9510 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.9860 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.8370 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.8610 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.6580 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.1050 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.3470 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.6450 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.2860 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.0420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5190 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.4140 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -0.0330 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.5400 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -2.2060 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -1.7140 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 0.2140 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 2.4770 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 4.3650 -5.0650 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END