PUBCHEM-ZINC04097137 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1890 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 -2.5400 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6920 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.9210 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -3.8660 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.0750 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.9350 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.0890 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.9490 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.0960 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.2010 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.2700 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.3490 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.4170 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -2.5520 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -1.6340 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -0.5700 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.4170 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 0.6270 -8.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 0.3270 -10.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.1260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.2670 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.6680 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8290 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.9870 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.0300 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.0410 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.9800 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.9690 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.0440 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.0550 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.9940 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.9830 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.8380 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.1360 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -3.3790 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -1.7480 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.4430 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 1.0780 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.0280 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.9750 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.0130 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.3930 1.9800 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END