PUBCHEM-ZINC00696773 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 3 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 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9250 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.2850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3010 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2740 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.9480 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 -4.6280 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.5520 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.1160 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.3770 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.8940 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -6.1500 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -6.8890 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -6.3700 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.4440 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.1940 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.5120 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -9.2430 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.6460 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.3560 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.1810 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -8.2660 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -9.5400 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -9.7360 0.3050 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 1.7990 -0.2590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2800 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5230 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.4660 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.9500 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.3950 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.3160 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -6.5540 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -7.8710 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.9460 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.8140 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.1930 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -8.1310 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -10.3880 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -10.7310 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 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 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END