PUBCHEM-ZINC06852214 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 1.8150 2.9210 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.5790 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 1.5370 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.3360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.0620 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.6090 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 0.4800 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.6790 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 -2.3330 -3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 -2.8750 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.9380 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -2.4930 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.3160 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.2470 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.2570 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.6120 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5540 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1090 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.2840 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.3450 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0120 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.7330 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.1280 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.4700 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.8530 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.1040 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.4460 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.1710 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.6840 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.6880 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.9390 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.0520 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.7290 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.9470 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.5580 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.2490 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.9650 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.2460 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.9350 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.2350 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.8410 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.2160 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.1180 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 0.5850 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.1940 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.0930 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.2490 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 M END