PUBCHEM-ZINC04699425 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7150 -3.7050 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.0050 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.8010 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.8570 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.6770 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.4260 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.3650 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.5600 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.2410 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.8130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.3140 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.8600 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -5.3260 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.8630 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -5.3520 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -5.8040 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.0240 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -5.4550 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -6.6570 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -7.4370 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -7.0180 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -7.7810 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -4.0760 0.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.2500 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.9120 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.8530 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.3770 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6730 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.0370 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.3340 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.8240 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.5020 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.3950 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.7420 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -5.4090 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.0870 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.8530 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -6.9870 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -8.3730 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -8.4260 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.0660 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.3390 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.8820 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.8030 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.0980 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END