PUBCHEM-ZINC02427216 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.9840 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.1780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.0690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.4700 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 3.2880 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 3.7100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 3.3080 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.4770 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 3.7540 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 4.5270 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 4.9170 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 5.6900 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 6.1360 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 5.7340 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 6.1560 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 6.9750 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 7.3760 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 6.9680 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3120 8.2680 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 9.6360 -6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 10.5750 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5410 11.9220 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5490 12.8700 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8670 12.4340 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1300 11.0790 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1470 10.1990 -6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.5440 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.5540 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.1430 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 3.5970 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 4.3490 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.1590 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 3.4420 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 6.0020 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 5.0950 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 5.8470 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 7.3010 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 7.2860 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9180 8.0640 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9010 8.0730 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 12.2260 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3160 13.9240 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6780 13.1470 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1540 10.7340 -6.1360 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END