PUBCHEM-ZINC02847893 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.7440 1.4060 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.0960 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.7160 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.0940 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8520 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.2330 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.8550 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.6090 -0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.0530 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.9080 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.1810 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.5070 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.3600 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.1170 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.3040 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.0810 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.1500 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.0200 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.8460 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -1.8900 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -0.7070 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 0.4540 5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.5370 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.5990 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.8220 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.6900 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7940 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.1230 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.5780 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.8260 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.3710 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.5510 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.3470 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.8670 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.2320 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.5060 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.2450 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.9720 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.1770 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.4500 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.7920 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.8370 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -0.7310 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 1.5080 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.5240 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 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 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END