PUBCHEM-ZINC00528939 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.2400 -3.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2720 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.0650 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4250 -4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.4950 -3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 0.8580 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.2370 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.6610 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.9390 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 4.0080 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.8000 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.5230 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.4540 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0400 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.6350 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.6590 -1.9000 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5580 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.0800 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.4480 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.6000 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.1010 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 5.0060 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.6360 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.3600 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.4560 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.2530 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.4220 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -7.7140 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.1940 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.7380 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.4460 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.2350 -2.7380 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END