PUBCHEM-ZINC03685946 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7240 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.1680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.4090 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.1940 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7480 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.5310 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.9150 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.8460 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.0710 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.3430 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.8600 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.2640 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.1460 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.6290 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.2370 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.5830 -12.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.4630 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0750 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.0070 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.6190 -8.3750 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.5380 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.3290 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5860 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.1720 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8910 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.3170 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.6180 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.4790 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.7990 -12.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.7860 -12.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.2180 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.6490 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.3210 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8890 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.7610 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.1930 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.1360 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.4330 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.7860 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.5530 -8.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.3550 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END