PUBCHEM-ZINC06017679 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1620 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4450 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8250 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6030 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7520 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.1300 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.9600 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.4710 -4.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -3.8940 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.4740 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.6050 -7.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9020 -4.0280 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.1910 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.5650 -5.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -1.3420 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4160 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9040 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.3280 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.5610 -7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.5950 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2390 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.2340 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7130 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.7290 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.3440 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.4940 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.9250 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.4770 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.4930 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.2330 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.5810 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.9370 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.1520 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.2750 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.9460 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.4120 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.0730 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5140 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.5670 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.4920 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.3690 -5.2160 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END