PUBCHEM-ZINC00535385 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.0230 -0.8160 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1370 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5780 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6340 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9460 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2020 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.9690 -5.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6940 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.1910 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.0070 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.2190 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.2490 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.0680 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.8560 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.8260 -4.2640 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 0.0280 -0.4750 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.4370 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4450 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2200 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.1420 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.1950 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -4.0910 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.9340 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8800 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0110 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.7720 -3.6600 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 26 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 11 32 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END