PUBCHEM-ZINC03035856 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.1620 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3630 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.7760 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.3020 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.6970 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.0020 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.8520 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.3840 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.6880 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.6750 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.3120 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -7.9630 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -8.4670 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -9.6820 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -10.2260 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -9.5730 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -8.3720 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -7.8160 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -6.2860 -0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -8.9120 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -9.5580 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -8.9400 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -9.5310 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -10.7420 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -11.3590 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -10.7690 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -11.3200 -4.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.4560 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.5940 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.5230 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.7240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7950 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.4160 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.3450 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.6630 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.7340 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.0200 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.6420 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -10.2000 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -11.1670 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -10.0020 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -7.8610 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.3850 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -9.6800 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -7.9960 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -9.0490 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -12.3030 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -11.2520 -0.4260 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 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END