PUBCHEM-ZINC05353109 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.0020 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.7780 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.3280 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 0.9200 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.7350 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.2700 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2890 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 3.3170 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.9930 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 3.5550 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.5770 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 4.7630 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.5260 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 6.7450 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.3520 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9300 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.7550 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.9580 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.2560 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 6.5030 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 7.2240 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 7.4220 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 1.1230 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.3210 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END