PUBCHEM-ZINC04795275 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.7970 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.0700 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.6850 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.7420 2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -5.9940 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.6290 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -6.7780 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -6.2440 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -5.5040 2.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.7260 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.9380 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.9650 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.9530 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.1810 -4.9540 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.7420 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.2050 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.0500 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -7.2920 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -6.2600 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.3500 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.3260 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.5680 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.5920 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.5420 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.8850 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.5660 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END