PUBCHEM-ZINC06168724 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.0500 1.2470 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2300 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8140 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.7800 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.3130 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.8880 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.9190 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.3870 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.4600 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.0840 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.2900 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -2.9600 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -4.3120 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.7400 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -5.0450 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -6.3050 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -6.0320 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -5.5520 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -5.2660 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -4.5810 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -5.3680 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -6.5040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -6.9060 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -5.9990 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -5.0490 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.8820 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.4370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.2350 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.2370 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.6690 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7850 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.3380 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3220 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7690 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.3340 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.2850 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.3620 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.4150 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -2.3560 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.0840 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -6.9870 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -6.7530 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -6.9540 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -5.2820 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -4.9070 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -6.1720 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -4.5000 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -4.7270 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -3.5230 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -7.0130 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -7.7790 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -6.0190 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -4.1440 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -3.5650 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -3.0700 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.0870 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -0.5840 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.4010 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 0.3360 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.0930 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.6020 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.5860 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END