PUBCHEM-ZINC00983706 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3630 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0400 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.9240 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.1990 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.0060 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.1670 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.8130 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.4720 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.4570 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.7940 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.1530 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4820 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5900 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.2930 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0700 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.5100 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9570 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.9710 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.5380 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.0800 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.6370 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.0080 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.2880 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.3810 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8800 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1130 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2560 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.6660 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4340 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.1930 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.5610 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.1960 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7190 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5020 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.2980 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.3230 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.5530 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.7940 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.0500 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.1000 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.4630 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END