PUBCHEM-ZINC02002133 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0200 0.9090 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5030 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.1370 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.4090 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.0790 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.9180 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3670 -2.5490 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.4250 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.7790 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.1030 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -2.4790 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -3.5320 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.1910 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.8170 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -3.8150 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -4.9760 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -5.1950 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -3.5020 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 -3.8830 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.3760 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.1460 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.6890 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.6140 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.4130 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -8.8010 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -9.3940 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.6020 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.2120 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.3680 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.5320 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9120 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4970 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.1190 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.3330 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.8220 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.2960 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -1.9560 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -5.0060 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.3590 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -4.8180 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -5.8630 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -5.9520 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -5.4900 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7690 -4.2710 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -3.4100 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6260 -2.5340 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 -4.0620 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 -4.6680 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 -2.8980 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.7970 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -6.9580 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -9.4190 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -10.4760 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -9.0710 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.6220 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -3.8910 -1.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1240 -3.1720 -1.1320 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 57 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END