PUBCHEM-ZINC06846223 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6920 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0770 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.0580 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.9120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.0340 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 -7.5680 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.7850 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.7870 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.8370 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.7260 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9280 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.3090 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.9940 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.9980 4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.3500 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -8.0600 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -8.6090 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -9.1650 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -9.0180 5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8600 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6090 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6170 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.2490 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.5370 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.0050 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.9080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.3670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.6940 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.0220 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.2980 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.2440 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.8630 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.8300 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.3010 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.2490 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.5240 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -8.6010 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END