PUBCHEM-ZINC02735137 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -4.9810 1.5340 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.0240 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.5210 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6150 -0.2430 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.0670 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.0230 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.6000 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.7250 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.1080 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.8680 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.2330 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.8440 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.0900 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.7250 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.5860 0.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.8330 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -8.9820 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -9.2890 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -9.5240 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -10.9540 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -9.6760 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -8.5540 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 1.9230 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.0200 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 1.7350 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.1770 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.4610 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.1530 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.2120 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.3220 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.2710 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.3920 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -6.8240 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.5700 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.1380 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -9.3850 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.8200 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -11.1290 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -11.0940 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -11.6580 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -10.5880 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -9.8490 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.6420 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.3810 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -8.8420 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END