PUBCHEM-ZINC05799142 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7290 -1.4900 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.3670 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9100 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.0980 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.8720 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.9360 -6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.3990 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.1910 -8.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.7080 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.7160 -10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.2470 -11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.1060 -12.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.3260 -13.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.6370 -13.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.9450 -12.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.3480 -12.0130 H 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.7060 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2770 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.4590 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.7650 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.7760 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.3380 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.8410 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.6660 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.5820 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.2430 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5410 -12.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.6200 -14.1840 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 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 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END