PUBCHEM-ZINC06778422 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 3.0700 0.4380 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.0640 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.3620 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.8630 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.1490 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.4150 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.3310 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.6660 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.5820 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.9680 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.3310 -5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.4150 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.0290 -3.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 -6.7240 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.0790 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.5820 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.6890 -6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.4870 -7.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2220 -3.9250 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.5470 -7.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8150 -3.1970 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.3490 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.2960 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.1810 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.0770 -8.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -4.5000 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.5400 -8.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -5.0290 -10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -4.5340 -11.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -5.2220 -12.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -6.2460 -12.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -6.4080 -11.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.7490 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.9840 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.6500 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.6100 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.3740 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.8160 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.0510 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.4090 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.1740 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.4270 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.4380 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.6600 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.2740 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.9370 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -7.3360 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.5580 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.3190 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.0640 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.8880 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.6870 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.6270 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.8800 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.5780 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.9180 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.5570 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.7280 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.8870 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.8830 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -3.6850 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.9560 -13.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -6.8880 -13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 M END