PUBCHEM-ZINC05139336 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0010 -2.0540 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4040 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5400 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2690 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.7170 -4.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.4680 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 4.0930 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.3250 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.9410 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 5.3280 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 6.1040 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.5050 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 6.2660 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 5.7410 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 4.2910 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 3.7560 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 4.5870 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 5.9740 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 6.5540 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 6.7850 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.7340 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.0790 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2910 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6440 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1550 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.2120 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5340 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3920 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7490 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6020 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.2500 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.3480 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 5.7950 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.1770 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.6890 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 4.1690 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 7.6270 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 6.3870 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 7.7470 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END