PUBCHEM-ZINC00106937 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.7110 -0.4890 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9900 -0.7930 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.2240 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.2370 3.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6360 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.3600 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.5540 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.2810 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.4780 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -0.2630 5.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -0.5330 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.9780 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.0720 6.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 0.2330 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -0.9520 4.1630 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 -1.0200 -0.3810 0.0100 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 2.5750 -0.7000 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.5160 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.0040 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.9190 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.0840 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.3880 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.2350 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 0.8170 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 0.8610 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.5360 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.5800 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -0.5830 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 3 1 M END