PUBCHEM-ZINC06762633 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 3.5780 0.6680 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.5680 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.0700 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0790 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 0.9140 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1280 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.2800 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3310 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2180 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.9420 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.9780 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.2650 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.7490 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.2790 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.0000 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.3160 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8880 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.1850 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.0090 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.5530 -10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.2690 -11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.4370 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.4590 -12.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -3.9180 -13.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.8320 -13.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.8260 -13.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.4150 -13.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.3140 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.0230 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.3660 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.5510 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.7690 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.0010 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.9120 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1410 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.2310 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8070 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8720 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.7280 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.8280 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.5420 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.0120 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.9200 -12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.4370 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.2190 -12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.0790 -14.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.5790 -13.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.8350 -13.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.7730 -14.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7070 -13.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.1680 -13.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.3620 -14.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8600 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.3730 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.3670 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.6290 -11.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.1480 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.9030 -12.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.3680 -11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.0770 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.0070 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 4 60 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 25 58 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 45 56 1 0 0 0 0 53 60 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M END