PUBCHEM-ZINC06891160 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.0150 2.8310 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.3810 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.5410 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.9610 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -1.3070 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.7660 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.5010 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.1180 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.7880 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.7390 -0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.9780 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.1460 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.5880 3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.6840 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -5.1790 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.8630 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.4610 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -7.2850 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.6910 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -7.6010 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.4150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.2830 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.9090 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3540 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.9690 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.6630 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.9420 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -3.1100 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.8300 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.6130 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.7080 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -4.7350 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.2560 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.7770 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.3160 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.0300 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -6.8850 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -8.3760 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.8980 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -7.1880 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -7.1980 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -7.3830 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -8.6790 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.9490 6.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4190 -7.3580 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.2240 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7390 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.8340 -1.5950 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 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 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 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 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 18 44 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 20 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M END