PUBCHEM-ZINC06523792 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8130 2.2650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.2080 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.7090 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.8280 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.6590 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.3320 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.7000 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.3890 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.1740 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.5670 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.8680 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.4300 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.6370 7.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.4520 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.2950 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.2770 10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.2480 11.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.9820 11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.5030 9.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.5310 8.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.9190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.8150 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 2.3940 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 3.2340 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 4.4990 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 4.9270 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 4.0910 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.6140 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6960 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2770 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.4000 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.1980 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.1840 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.1370 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.4570 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.6010 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.3970 12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.7790 11.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.9740 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.3820 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8970 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.8890 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.4090 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.9000 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 5.1510 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 5.9130 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 4.4440 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.3790 0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2970 3.3790 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 48 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END