PUBCHEM-ZINC02810807 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1150 1.6220 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.1420 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.6380 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9970 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.5750 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.7950 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4380 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.3060 0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.5050 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.7150 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.9910 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.8530 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.7910 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.6540 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.5710 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.6300 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7770 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.4210 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.7980 -5.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.1990 -5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.0150 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.2960 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.9960 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.3180 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0250 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.3070 -8.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1500 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.9690 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.8190 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.1870 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6060 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.2470 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.1710 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.6280 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.3840 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.7910 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.0520 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.9870 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.4130 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.9380 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.0670 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.3650 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.9690 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.3940 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.3440 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.3440 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.5280 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END