PUBCHEM-ZINC06816592 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 7.3630 1.2680 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.3930 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.1180 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.7280 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.6490 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.8820 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.6230 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.8620 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.2320 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.3390 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.0690 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.6950 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.3110 2.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.6420 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 4.6400 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4320 4.2530 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 6.0480 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 6.3430 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 7.1160 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 8.1200 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 7.0070 0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 7.2640 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 5.5610 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 5.4480 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.6950 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 5.2370 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 7.9480 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 7.9310 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 6.0700 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 5.7280 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 1.4590 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.0900 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.5860 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.5080 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.5320 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.4360 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1530 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6380 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.7140 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 3.9550 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.4580 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 6.9370 2.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1020 7.7760 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 6.7110 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 6.1520 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.2520 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END