PUBCHEM-ZINC06504503 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.2310 -0.3090 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.1130 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.3660 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.1040 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.5920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3410 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.6050 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.3620 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8720 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -2.0350 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.7310 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.8880 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.5030 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.4550 -3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -3.8020 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6680 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -4.6660 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.6120 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.7080 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.9590 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.2010 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.1750 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.4880 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.7120 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.2530 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.9360 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.7490 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.6320 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.4600 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.9870 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.3010 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.1680 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.5910 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.4280 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.2930 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.9330 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.7170 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.3780 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.7850 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.8670 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.0740 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.2870 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.0940 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.3470 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.6310 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.7950 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 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 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END