PUBCHEM-ZINC06387470 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5500 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0340 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6170 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0420 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -2.3980 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6490 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.1830 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.6930 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.5410 0.2980 P 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -4.0150 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9820 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5210 2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.6810 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0450 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.1680 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.4590 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.2280 7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2740 7.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.8430 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.7900 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.2380 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.5620 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.9180 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.6360 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.8730 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.2210 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.3080 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8170 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.8660 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.0470 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2820 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.2320 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.7360 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.3510 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.7810 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.3950 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.2920 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8930 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3360 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.2930 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.8980 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4330 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.8280 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.7790 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.6160 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.4350 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.0400 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.4800 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.4520 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.8910 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.6640 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.6540 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.1020 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0990 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.2580 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.5730 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4290 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.2700 1.1860 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END