PUBCHEM-ZINC05455273 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2630 1.1080 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3840 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7520 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 0.0380 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0110 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.2100 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -2.3280 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.8210 -1.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.5040 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -3.4580 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.1670 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.7440 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.7120 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.8070 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.7920 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.0490 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -7.1380 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.9600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.6430 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.5620 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -6.7970 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -7.1130 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -7.1900 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.6900 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.9130 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.9270 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.2400 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.3660 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.3310 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.6900 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.7240 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.4600 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.3140 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -6.7340 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -7.2970 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -7.4340 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.8680 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.5110 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.0330 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.0260 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.2950 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.0090 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.2280 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -8.9680 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.0690 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.0810 -2.8740 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END