PUBCHEM-ZINC00726153 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5650 -2.7230 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.9660 -0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.0120 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.0770 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.4740 -0.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.8460 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.2530 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.7250 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 3.4990 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 4.4810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 4.6900 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 3.9110 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.9340 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 5.6830 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 6.3440 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 7.2040 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 7.6540 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 8.5600 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 8.8080 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 8.1640 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 7.2660 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 7.0040 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 6.2050 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.5280 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.9680 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.8830 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.0390 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.3050 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 3.3350 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 5.0850 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 4.0710 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 2.3310 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 5.9060 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 9.0630 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 9.5090 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 8.3660 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 6.7680 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.5600 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.8090 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.1960 0.8420 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 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END