PUBCHEM-ZINC03175947 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.4210 1.3080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.0530 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.5490 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7970 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.5490 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0530 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.8030 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.8730 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.1410 -0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.1680 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.3800 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.2490 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.2460 -1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -4.2490 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.2520 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.5740 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.6350 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -6.6090 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.6040 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.8030 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.8570 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.7110 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.5120 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.4560 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.6990 2.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.8750 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -0.6890 2.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.7000 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.3380 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.2080 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7550 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.9450 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.0390 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4130 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.7250 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.5590 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.9280 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.9000 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.1790 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.0340 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.2660 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.6980 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.0130 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.6160 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.2980 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.8970 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.1430 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.4130 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.8510 -3.6400 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END