PUBCHEM-ZINC06383575 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -3.2700 -1.9060 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.7730 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.0870 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.2180 0.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.8020 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.1780 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.1460 -1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.9470 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.3100 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.8530 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.3510 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.8910 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.0600 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.5700 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7710 4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.1320 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.7140 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 5.0520 5.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 5.3360 4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 4.1870 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 4.0520 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 6.5950 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 7.0620 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 8.3050 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 9.0840 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 8.6220 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 7.3770 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 6.0300 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.0070 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.0410 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.8140 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.9600 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1960 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.9310 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.3430 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 6.4540 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 8.6700 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 10.0560 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 9.2330 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 7.0150 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 5.5470 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 6.8450 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 6.4240 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.9470 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.4350 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.1290 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 4 1 M END