PUBCHEM-ZINC03700719 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 0.7180 -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 2.8110 -2.7260 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.1710 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.4100 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1940 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.7530 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.5240 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.9630 -6.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 -3.2990 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.3860 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.6440 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.9490 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.9960 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.7380 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.4330 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -9.4190 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -9.6780 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -10.3750 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -9.6470 -9.2380 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 3.3720 -2.5420 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.3350 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5920 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.3380 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6430 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.8260 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.1510 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -8.5560 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.2310 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -9.5160 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -10.7070 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.9970 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -10.1900 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -11.4040 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -10.2130 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.9650 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.6760 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -9.4620 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.8580 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.0680 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END