PUBCHEM-ZINC02856865 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0320 0.3160 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.0120 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9750 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.6110 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.2830 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.6800 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.1140 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.3990 0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.2480 2.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.9380 1.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.4220 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.7200 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.6890 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.6300 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.6370 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.0540 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.2810 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9640 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.2680 -5.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.6210 -6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2710 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.6550 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.2940 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.5580 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.1800 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.5350 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.3760 -11.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.4180 -12.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.6220 -11.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.7300 -12.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.0690 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2960 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.3630 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.7170 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.0570 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.6120 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.3940 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.5420 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.9230 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.2300 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.3690 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.6080 -11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.4600 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.7680 -13.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.8970 -12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END