PUBCHEM-ZINC03709555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.6370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1600 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -0.1540 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.1200 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7620 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.9070 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.3700 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.3090 -2.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5690 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.6350 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.2650 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.8470 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.7940 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.1610 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.3960 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.2990 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.4900 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -3.5410 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -4.2710 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -3.5660 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -4.2450 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -5.6330 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -6.3450 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -5.6680 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.7500 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.2660 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.9640 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8440 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.3320 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.1900 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.2830 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.1400 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.7900 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.8230 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.2540 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -2.5290 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -4.0770 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -2.4840 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -3.6910 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 -6.1610 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -7.4280 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -6.2350 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.4780 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.2350 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0780 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.6830 -0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.3690 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.6420 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END