PUBCHEM-ZINC00420774 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4280 0.7580 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7600 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1080 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.3980 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.6300 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7180 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.0350 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.4300 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.7220 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.4530 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.3690 1.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.3240 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.9400 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.2470 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.3670 6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -5.9240 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.6440 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -4.2100 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -5.0480 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -6.3230 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -6.7610 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.1000 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0170 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.2390 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.1020 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2400 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.4100 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.0290 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.5230 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.9500 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.4090 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.9820 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.9890 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.2140 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -4.7060 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -6.9750 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -7.7560 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END