PUBCHEM-ZINC00364375 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0440 2.5250 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.1920 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 0.4650 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.6870 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.5920 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.3410 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0250 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.3360 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.0230 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.7520 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.1130 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.7550 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.1380 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.1070 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.3480 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.8970 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.1530 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 1.1340 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 1.6840 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.9530 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.3800 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.2210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.2810 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 1.1190 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.8970 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.8370 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.9920 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.3810 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.2520 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.8900 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.3470 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.8990 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.2580 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.6760 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.0380 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.9010 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -0.5760 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 1.7110 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 2.6880 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.3850 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.4550 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 1.1660 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 0.7700 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.6640 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.9400 1.6650 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END