PUBCHEM-ZINC00961455 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4720 1.4530 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0740 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.5730 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.6600 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2790 2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.0440 3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -2.0310 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2610 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.4680 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.4530 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.5820 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.7980 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.8740 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.8250 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.6650 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.1750 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.4210 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.3800 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.5530 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.7450 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.7820 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.6050 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.4090 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.0600 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.2130 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.0590 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.3290 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.2700 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -10.1880 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -11.0490 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.9530 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -10.0100 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -9.2100 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.7690 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.8700 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.8090 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.3900 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.2580 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.6620 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.1560 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7460 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.2730 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.3470 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.2900 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.2970 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.6810 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.7520 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.8780 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.4040 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.2700 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.9380 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.7730 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.1500 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -10.2340 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -11.7760 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -11.6080 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.9290 -1.2130 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 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 M END