PUBCHEM-ZINC05870522 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.7050 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.1550 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.3870 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.7800 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.1560 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.3050 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.7280 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.5360 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.3890 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.8070 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.0410 -4.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3100 -3.8100 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.1420 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.6980 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.8650 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.3660 -5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.1330 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 0.3550 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.9400 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.2490 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -0.2910 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 0.9870 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 1.3160 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -5.4850 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -6.2410 -5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -5.9310 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -7.3330 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.4750 -1.3060 O 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 5.4510 -3.2120 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -3.3780 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.3090 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.1280 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -2.2420 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -0.5310 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 1.7340 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.3130 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -7.9500 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -7.5400 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -7.5610 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.6370 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 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 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END