PUBCHEM-ZINC00306955 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.9780 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.4800 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.0080 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -8.5050 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -10.0330 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -10.6090 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -10.1130 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.5840 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.3010 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.3870 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.1580 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.0720 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.3340 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -8.1800 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -8.0940 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -10.3860 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -10.3580 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.2840 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -11.6970 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -10.5230 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -10.4380 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.2310 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.2590 -4.5050 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END