PUBCHEM-ZINC05308368 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -2.8280 -4.0650 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.2390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.7110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -7.2400 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 -8.7080 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -9.8780 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -11.3060 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -12.0220 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -13.3980 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -14.0670 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -13.3620 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -11.9870 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -6.6720 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -6.9080 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -7.6870 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -7.7090 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -6.9610 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -6.1900 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -6.1490 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -5.4980 2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.7840 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -6.8640 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -7.3700 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -6.9080 -3.6210 C 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 -2.2820 -7.0620 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.0720 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -11.5010 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -13.9530 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -15.1430 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -13.8900 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -11.4390 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -8.2710 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -8.3140 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -6.9900 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -5.6120 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.9950 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -8.4590 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -7.2930 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -7.2820 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.8180 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 27 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END