PUBCHEM-ZINC06203746 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.1880 1.5650 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0600 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5130 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0230 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.5730 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.9150 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.7280 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.2990 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.8120 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -6.2190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.2530 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.8280 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -6.2390 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -6.1260 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -7.1190 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -7.0470 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -5.9780 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -4.9790 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -5.0410 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -4.1000 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -2.9750 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -5.7860 6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -6.7860 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9530 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.8210 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.0730 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4140 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.1640 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.0340 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.2830 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.5260 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.2750 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.9520 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.8000 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -6.1360 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.3440 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.7770 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.3100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.9930 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -3.7790 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.2280 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.7360 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -7.2980 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -5.7110 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -7.9720 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -7.8410 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -4.1610 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 -3.2810 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -2.3930 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -2.3290 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -6.4890 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -7.7540 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -6.8580 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -5.7500 1.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.1910 2.0980 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END