PUBCHEM-ZINC02822635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0230 -0.6890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0540 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7500 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0110 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6450 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9410 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6930 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.7350 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5400 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.6460 -8.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.2040 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.5840 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1510 -11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.3400 -12.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.9600 -12.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.3930 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1060 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6170 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.5420 -11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.8980 -13.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.3250 -13.5020 C 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 0.0250 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7180 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8290 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5250 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.3100 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3320 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.1180 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0960 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.1570 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.1800 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2150 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.2250 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.3290 -12.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.5540 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.3730 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.2210 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.9080 -11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9380 -12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.6380 -14.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.7010 -13.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.7240 -12.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END