PUBCHEM-ZINC01025766 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -6.6820 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.9260 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.5170 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.9040 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.6290 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -7.8840 -5.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.1830 -6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -9.2640 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -6.9880 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.4950 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.7190 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -5.4610 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -5.9580 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -6.7350 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.8970 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.5850 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.9880 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.7190 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -7.1300 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -7.8080 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -8.0770 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -7.6740 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.0140 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.5400 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.9740 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.3220 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -4.8620 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -5.7490 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -7.1270 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.9780 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.4300 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.1880 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -6.9200 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -8.1280 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -8.6070 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -7.8890 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 44 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END