PUBCHEM-ZINC06017077 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2600 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4690 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4830 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3130 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2990 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.1160 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1630 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.9950 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.2210 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.2680 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1020 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.6490 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.6260 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.8940 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.9450 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -10.1290 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -10.2830 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.2420 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.0560 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -11.4530 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2490 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.4250 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.3330 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0290 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6540 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.1130 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8140 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.3520 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2180 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9210 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.5050 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.8260 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -10.9410 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.3660 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.2490 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -12.1000 3.5650 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END