PUBCHEM-ZINC06816554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.2190 1.1640 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.1810 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.7800 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.0310 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.3710 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.6680 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.6700 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.8470 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.3460 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.9320 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.3390 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 4.6140 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 4.8530 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.8280 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 2.5590 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.3110 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 4.1390 0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 2.8870 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 5.2770 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 4.5950 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 3.6440 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 4.3910 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 3.3980 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 2.7030 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 1.9550 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 2.9480 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.6150 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.7700 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.8300 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.9800 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 5.4150 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 5.8420 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 1.7620 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.3200 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 5.4920 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 2.8990 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 5.1360 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 4.8870 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 3.9310 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 2.6530 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 3.4480 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 1.9950 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 1.4600 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 1.2110 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 2.4160 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 3.6930 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.0950 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.8320 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 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 47 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END