PUBCHEM-ZINC00326529 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1460 0.3670 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.9520 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.3000 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.3180 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.0100 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.3450 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.6840 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.6070 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.7110 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.9630 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.5820 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.6120 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.8440 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.4560 -5.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.5900 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.0660 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.3710 -5.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4700 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.9660 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.4960 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 4.0000 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.5030 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.9730 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.6340 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.7110 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.3300 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.7750 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.3730 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.1100 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.6630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.9170 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.0840 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.0710 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 1.8470 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.5890 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.6080 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.8500 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.8740 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.6220 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 5.0900 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.8610 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.8800 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.6190 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.5960 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END