PUBCHEM-ZINC04266784 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.0670 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.7390 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.9960 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -4.6690 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -5.0480 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -4.7910 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.1520 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -5.2320 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -4.9710 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -5.3830 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -6.0570 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -6.3200 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -5.9040 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -6.9880 6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -6.7700 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -6.5600 8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.9320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.4830 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.8920 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.6760 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -4.8830 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.4470 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -5.1810 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -6.1040 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -5.8870 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -7.6470 8.5900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END