PUBCHEM-ZINC06763003 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.1070 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3950 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -0.8660 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.0000 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.5580 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.9200 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6140 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.3920 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 -2.4250 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.3310 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8580 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.6250 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.8620 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3290 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5600 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1390 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.5410 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.7830 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.5020 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.6840 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.5280 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.5120 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.4840 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.8080 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -3.1530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.1980 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.8840 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.5220 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.5960 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.2730 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.4740 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.3090 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.4540 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0390 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6830 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.2660 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.2790 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.5560 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.1770 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.4860 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.1490 1.0380 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END