PUBCHEM-ZINC00505877 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.6130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5070 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8610 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.9340 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5680 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6950 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.8850 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0700 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7650 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.4400 -4.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1400 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8320 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.6670 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.3480 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1980 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.3720 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.6780 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.2780 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.4260 -8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.0200 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.5550 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.1770 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8420 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8880 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.0500 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.6350 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0650 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1210 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.2100 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.0030 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.2150 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.7290 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.8040 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.7610 -10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.7420 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.0930 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.9300 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.3870 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8480 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END