PUBCHEM-ZINC06357435 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -2.7040 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.1160 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5250 -2.8110 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.6350 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -4.9460 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.0160 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 -6.0890 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.2580 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -4.5550 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.8530 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.5880 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.9640 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.1570 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.8250 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.5400 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.6630 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.4180 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.3440 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.1120 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.2920 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.5010 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.9950 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -7.2440 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.7300 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.5880 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.8800 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.1920 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.2110 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.6680 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.5500 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.1700 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.4540 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.2490 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.9740 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.8910 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.6460 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -7.4280 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -8.1950 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.2970 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.9460 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.1140 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.2290 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END