PUBCHEM-ZINC02469318 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.5710 1.1210 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3340 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.0140 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 -0.3930 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4180 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -2.9720 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.1810 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.5830 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.2900 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.6070 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.2130 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.5010 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0200 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.4730 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.3680 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.1140 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.4780 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.3400 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.5280 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -1.3130 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.7700 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.0450 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.1520 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.1620 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.2290 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.0700 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.9910 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.8880 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.8700 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.9520 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.0530 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.5360 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.5270 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.4110 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.1340 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.3770 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.1590 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6900 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.8930 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.2340 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.4070 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.5670 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.4720 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -1.4010 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -0.3790 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -1.3640 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -4.5560 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.9570 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -3.6910 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.2200 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.8230 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7910 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.9380 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.1180 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -2.4600 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7940 -2.3310 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END