PUBCHEM-ZINC05550772 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.6450 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.4790 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -6.0010 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6000 -5.5780 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -5.6800 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8230 -4.6780 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -6.8720 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -7.9690 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8980 -9.0080 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -7.5470 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1040 -7.9350 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -8.0270 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -9.5480 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -10.0280 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -11.5490 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -12.0280 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -13.5500 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -14.0220 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -13.2240 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -7.4380 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -8.1030 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -6.0710 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.5850 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.3320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.7920 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -6.9100 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.8900 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -7.5640 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -7.7470 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -10.0110 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -9.8280 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -9.5640 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -9.7480 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -12.0120 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -11.8280 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -11.5650 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -11.7490 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -14.0130 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -13.8290 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.3020 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -15.3300 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -15.5840 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M END