PUBCHEM-ZINC06375963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7740 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.4820 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.0330 2.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.8820 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.1420 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.2150 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.9180 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -3.9530 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.2060 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.0070 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.7980 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.1690 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1260 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.7300 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1870 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -2.5450 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6950 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0790 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.8660 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.6420 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -4.9900 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -5.7020 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -5.0650 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -3.7160 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.0040 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8410 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8250 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4750 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8400 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0160 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.1680 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.8760 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.4800 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.8490 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.2540 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.9000 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0960 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.8130 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.3050 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.8290 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.4880 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -6.7550 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -5.6210 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.2190 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.9490 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END