PUBCHEM-ZINC06569807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -4.1540 0.6520 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.7240 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.2350 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.6100 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.0870 4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.3050 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.0250 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.2650 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.7950 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.0780 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8240 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.6420 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.0160 6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.8510 5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -8.3650 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.4840 8.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -9.5740 6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -10.0910 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -9.2630 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -9.7700 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -11.1010 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -11.9410 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -11.4280 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -12.3270 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -13.3660 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -14.1000 8.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.3480 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.0160 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.5710 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.4200 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.6430 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5380 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.3150 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.3070 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.5300 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.6160 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.8200 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.7640 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2630 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.3500 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -10.0850 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -8.2210 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -9.1210 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -11.4920 10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -12.8740 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -13.0320 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -11.7230 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -13.8510 10.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -14.7900 10.2850 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END