PUBCHEM-ZINC00036063 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 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 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0050 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6790 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0600 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7670 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0830 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1630 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.9680 -3.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.3540 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.3770 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.5950 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.3960 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.1030 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.0100 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.2100 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.5050 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0850 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1320 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5920 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6300 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.6620 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.2490 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.7280 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.7810 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.3560 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.8830 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END