PUBCHEM-ZINC05885484 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1350 1.7350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.2130 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.2810 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 0.2450 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7840 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0390 2.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.4720 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.9250 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.0490 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.3200 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.2620 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.7810 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7170 7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3870 5.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.7080 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.8320 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.6780 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.3660 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.6920 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.4380 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.1250 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.0640 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.9390 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.1940 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.0870 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.0060 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.2470 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.0590 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.3100 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9770 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.1360 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.8860 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.0050 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.5550 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.5450 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.3250 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.9490 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 0.9370 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.2660 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.1830 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.5010 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.9420 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 2.9620 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END