PUBCHEM-ZINC00282555 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5820 1.7740 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.2920 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3360 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.6900 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.2540 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.6300 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.4690 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.8980 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5180 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.9530 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.7870 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -8.1480 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.8530 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.5070 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.1530 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -8.7780 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -8.8900 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -9.8240 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -10.6640 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -10.5880 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -9.6530 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -11.5580 3.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.2130 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.9350 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.3040 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1590 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.1250 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.6140 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.0330 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.5190 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.1250 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.4980 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.3150 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.8690 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.4320 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -9.2090 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -7.5770 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.3760 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.7910 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.7950 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.1040 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -8.2680 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -9.8990 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -11.2460 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -9.5960 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.3510 -1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2270 -5.7380 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END