PUBCHEM-ZINC05495271 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6650 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0500 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.0120 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.7360 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.2200 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.9160 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.2760 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.9410 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.2450 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.8850 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -10.6750 -1.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -10.9570 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -10.9900 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -11.4370 -2.8360 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.4890 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.5030 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.4810 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.4580 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.3960 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.8200 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.7640 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.3420 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -12.3010 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -11.0200 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5330 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END