PUBCHEM-ZINC05763230 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.7000 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.1750 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -0.2150 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.4130 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -0.1360 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.9380 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.5150 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.8940 3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -2.2580 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.3700 3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4430 -0.0930 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0980 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.2190 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.6370 4.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 2.0520 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9630 5.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 1.5300 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.4810 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.0890 6.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 5.1700 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.7620 5.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 4.1780 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.2440 5.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 2.0120 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.6990 6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 4.5870 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.5440 7.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 4.2860 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.9770 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.1190 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.0900 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.2160 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.3330 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.5970 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.2810 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.7140 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.8970 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.7390 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 3.6440 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 5.2760 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 5.0190 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.8080 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 4.3130 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.3030 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.3990 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.2700 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.1520 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 4.3460 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.7610 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.4030 7.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.6730 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.2680 3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8180 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.1980 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.1230 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 50 1 0 0 0 0 46 52 1 0 0 0 0 47 54 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END