PUBCHEM-ZINC06884078 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3630 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6660 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0670 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4620 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1040 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.5830 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 4.2310 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.2110 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.6050 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 6.3120 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 7.6880 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 8.3640 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 7.6610 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 6.2830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 8.3230 1.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 9.7100 0.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6030 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.9010 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.6840 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.1360 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.8300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.1430 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.6100 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.6050 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.2030 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.5960 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8740 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.5680 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0380 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.6960 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 5.7850 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 8.2370 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 5.7350 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.4160 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.6150 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.6220 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.9450 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.2120 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.0420 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.2450 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.5730 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.8730 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.3850 -0.0220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END